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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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