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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H26ClN3O4S/c1-21(22-10-4-2-5-11-22)31-29(35)26-14-8-9-15-27(26)32-28(34)20-33(24-12-6-3-7-13-24)38(36,37)25-18-16-23(30)17-19-25/h2-19,21H,20H2,1H3,(H,31,35)(H,32,34)