2-[2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dimethyl-N-tosyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C32H33N3O4S/c1-23-13-17-28(18-14-23)40(38,39)35(27-16-15-24(2)25(3)21-27)22-31(36)34-30-12-8-7-11-29(30)32(37)33-20-19-26-9-5-4-6-10-26/h4-18,21H,19-20,22H2,1-3H3,(H,33,37)(H,34,36)