(3R)-1-(4-bromophenyl)sulfonyl-N-[(1R,2S)-2-methylcyclohexyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[(1R,2S)-2-methylcyclohexyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[(1R,2S)-2-methylcyclohexyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[(1R,2S)-2-methylcyclohexyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[(1R,2S)-2-methylcyclohexyl]piperidine-3-carboxamide Traditional Name: (3R)-1-brosyl-N-[(1R,2S)-2-methylcyclohexyl]nipecotamide Formula: C19H27BrN2O3S MolecularWeight: 443.39828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H27BrN2O3S/c1-14-5-2-3-7-18(14)21-19(23)15-6-4-12-22(13-15)26(24,25)17-10-8-16(20)9-11-17/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,21,23)/t14-,15+,18+/m0/s1