2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-17(18-8-4-3-5-9-18)26-24(30)21-10-6-7-11-22(21)27-23(29)16-28(2)33(31,32)20-14-12-19(25)13-15-20/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)