(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-cyclopentylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-cyclopentyl-nipecotamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H25ClN2O3S/c1-13-16(19)9-4-10-17(13)25(23,24)21-11-5-6-14(12-21)18(22)20-15-7-2-3-8-15/h4,9-10,14-15H,2-3,5-8,11-12H2,1H3,(H,20,22)/t14-/m0/s1