2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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