2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26ClN3O4S/c1-18(20-8-4-3-5-9-20)27-25(31)17-29(16-21-10-6-7-11-24(21)26)34(32,33)23-14-12-22(13-15-23)28-19(2)30/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,30)