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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-14-6-5-8-18-19(14)22-21(28-18)23-20(25)16-9-11-17(12-10-16)29(26,27)24-13-4-3-7-15(24)2/h5-6,8-12,15H,3-4,7,13H2,1-2H3,(H,22,23,25)