N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14-5-3-4-12-24(14)30(26,27)17-9-6-15(7-10-17)20(25)23-21-22-18-11-8-16(28-2)13-19(18)29-21/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,23,25)