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

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-thiazolyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-nipecotamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4S2/c1-17-16-31-23(24-17)26(19-8-4-3-5-9-19)22(27)18-7-6-14-25(15-18)32(28,29)21-12-10-20(30-2)11-13-21/h3-5,8-13,16,18H,6-7,14-15H2,1-2H3/t18-/m0/s1