(3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cyclopentylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cyclopentyl-nipecotamide Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-25-17-9-8-15(11-16(17)19)26(23,24)21-10-4-5-13(12-21)18(22)20-14-6-2-3-7-14/h8-9,11,13-14H,2-7,10,12H2,1H3,(H,20,22)/t13-/m1/s1