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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-18(20-10-6-3-7-11-20)25-23(27)17-26(16-19-8-4-2-5-9-19)30(28,29)22-14-12-21(24)13-15-22/h2-15,18H,16-17H2,1H3,(H,25,27)