2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-4-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=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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