2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c21-17-6-4-7-18(14-17)25(29(27,28)19-8-2-1-3-9-19)15-20(26)23-10-5-12-24-13-11-22-16-24/h1-4,6-9,11,13-14,16H,5,10,12,15H2,(H,23,26)