2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-cyclopropyl-acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O3S/c18-13-5-4-6-15(11-13)20(12-17(21)19-14-9-10-14)24(22,23)16-7-2-1-3-8-16/h1-8,11,14H,9-10,12H2,(H,19,21)