(3S)-N-(3,5-dimethoxyphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(3,5-dimethoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-(3,5-dimethoxyphenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(3,5-dimethoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H24N2O5S2/c1-13-6-7-18(27-13)28(23,24)21-8-4-5-14(12-21)19(22)20-15-9-16(25-2)11-17(10-15)26-3/h6-7,9-11,14H,4-5,8,12H2,1-3H3,(H,20,22)/t14-/m0/s1