N-[(4-dimethylaminophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H27N3O3S/c1-15-5-10-19(13-16(15)2)27(25,26)22-12-11-20(24)21-14-17-6-8-18(9-7-17)23(3)4/h5-10,13,22H,11-12,14H2,1-4H3,(H,21,24)