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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC)C

InChI

InChI=1S/C22H25N3O4S2/c1-14-10-15(2)13-25(12-14)31(27,28)20-11-16(8-9-18(20)29-3)21(26)24-22-23-17-6-4-5-7-19(17)30-22/h4-9,11,14-15H,10,12-13H2,1-3H3,(H,23,24,26)