2-[2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O4S/c1-22-11-15-25(16-12-22)34(39(37,38)26-17-13-24(31)14-18-26)21-29(35)33-28-10-6-5-9-27(28)30(36)32-20-19-23-7-3-2-4-8-23/h2-18H,19-21H2,1H3,(H,32,36)(H,33,35)