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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-methyl-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)N(C)C3=NC4=CC=CC=C4S3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3)OC)C

InChI

InChI=1S/C23H27N3O4S2/c1-15-11-16(2)14-26(13-15)32(28,29)21-12-17(9-10-19(21)30-4)22(27)25(3)23-24-18-7-5-6-8-20(18)31-23/h5-10,12,15-16H,11,13-14H2,1-4H3