N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H34N2O3S/c1-17-7-6-8-21(18(17)2)23-22(25)14-11-19-9-12-20(13-10-19)28(26,27)24-15-4-3-5-16-24/h9-10,12-13,17-18,21H,3-8,11,14-16H2,1-2H3,(H,23,25)/t17-,18+,21-/m0/s1