(3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-thiophen-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]nipecotamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O4S3/c1-27-15-6-8-16(9-7-15)30(25,26)23-10-2-4-14(12-23)19(24)22-20-21-17(13-29-20)18-5-3-11-28-18/h3,5-9,11,13-14H,2,4,10,12H2,1H3,(H,21,22,24)/t14-/m0/s1