(2S)-N-(benzimidazol-1-yl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-(benzimidazol-1-yl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2S)-N-(benzimidazol-1-yl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide CAS Name: (2S)-N-(1-benzimidazolyl)-1-(4-bromophenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-(benzimidazol-1-yl)-1-(4-bromophenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2S)-N-(benzimidazol-1-yl)-1-brosyl-pipecolinamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN4O3S/c20-14-8-10-15(11-9-14)28(26,27)24-12-4-3-7-18(24)19(25)22-23-13-21-16-5-1-2-6-17(16)23/h1-2,5-6,8-11,13,18H,3-4,7,12H2,(H,22,25)/t18-/m0/s1