N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C23H29N3O4S/c1-16-5-12-21(13-17(16)2)31(29,30)26(4)15-22(27)25(3)14-18-6-8-19(9-7-18)23(28)24-20-10-11-20/h5-9,12-13,20H,10-11,14-15H2,1-4H3,(H,24,28)