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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c24-21-11-13-22(14-12-21)30(28,29)26(17-20-9-5-2-6-10-20)18-23(27)25-16-15-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,25,27)