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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14-7-5-6-12-24(14)30(26,27)19-13-15(10-11-17(19)28-2)20(25)23-21-22-16-8-3-4-9-18(16)29-21/h3-4,8-11,13-14H,5-7,12H2,1-2H3,(H,22,23,25)