N-[(3R)-piperidin-3-yl]-1-(4-propylphenyl)sulfonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(3R)-piperidin-3-yl]-1-(4-propylphenyl)sulfonyl-cyclohexane-1-carboxamide Openeye Name: N-[(3R)-3-piperidyl]-1-(4-propylphenyl)sulfonyl-cyclohexanecarboxamide CAS Name: N-[(3R)-3-piperidinyl]-1-(4-propylphenyl)sulfonyl-1-cyclohexanecarboxamide IUPAC Name: N-[(3R)-piperidin-3-yl]-1-(4-propylphenyl)sulfonylcyclohexane-1-carboxamide Traditional Name: N-[(3R)-3-piperidyl]-1-(4-propylphenyl)sulfonyl-cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)C2(CCCCC2)C(=O)NC3CCCNC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)C2(CCCCC2)C(=O)N[C@@H]3CCCNC3

InChI

InChI=1S/C21H32N2O3S/c1-2-7-17-9-11-19(12-10-17)27(25,26)21(13-4-3-5-14-21)20(24)23-18-8-6-15-22-16-18/h9-12,18,22H,2-8,13-16H2,1H3,(H,23,24)/t18-/m1/s1