N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3)OC)C

InChI

InChI=1S/C23H27N3O4S2/c1-15-10-16(2)14-26(13-15)32(28,29)21-11-17(8-9-19(21)30-3)23(27)24-12-22-25-18-6-4-5-7-20(18)31-22/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,24,27)