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N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propionamide
Formula: C26H28N4O5S
MolecularWeight: 508.58932
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)N(C)C)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)N(C)C)OC1=O


InChI

InChI=1S/C26H28N4O5S/c1-29(2)20-11-9-19(10-12-20)17-27-25(31)22(15-18-7-5-4-6-8-18)28-36(33,34)21-13-14-23-24(16-21)35-26(32)30(23)3/h4-14,16,22,28H,15,17H2,1-3H3,(H,27,31)


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