2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(3-phenylpropyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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