(3S)-N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]nipecotamide Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)NC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)NC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C20H28ClN3O4S/c1-14-18(21)8-3-9-19(14)29(27,28)24-11-5-7-17(13-24)22-20(26)16-6-4-10-23(12-16)15(2)25/h3,8-9,16-17H,4-7,10-13H2,1-2H3,(H,22,26)/t16-,17-/m0/s1