4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C21H23N3O4S3/c1-14-6-3-4-10-24(14)31(26,27)19-12-15(8-9-17(19)28-2)20(25)23-21-22-16(13-30-21)18-7-5-11-29-18/h5,7-9,11-14H,3-4,6,10H2,1-2H3,(H,22,23,25)/t14-/m0/s1