(3R)-N-cycloheptyl-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-cycloheptyl-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-cycloheptyl-piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-cycloheptyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-cycloheptylpiperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-cycloheptyl-nipecotamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c22-19(20-17-10-4-1-2-5-11-17)16-9-8-14-21(15-16)25(23,24)18-12-6-3-7-13-18/h3,6-7,12-13,16-17H,1-2,4-5,8-11,14-15H2,(H,20,22)/t16-/m1/s1