(3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(cyclohexylamino)-2-keto-ethyl]nipecotamide Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O4S/c21-16-8-10-18(11-9-16)29(27,28)24-12-4-5-15(14-24)20(26)22-13-19(25)23-17-6-2-1-3-7-17/h8-11,15,17H,1-7,12-14H2,(H,22,26)(H,23,25)/t15-/m0/s1