3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-3-25-15-17(29-20-7-5-4-6-19(20)25)14-24(2)21(26)12-13-23-30(27,28)18-10-8-16(22)9-11-18/h4-11,17,23H,3,12-15H2,1-2H3