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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-9-11-24(12-10-14)29(26,27)18-6-3-16(4-7-18)21(25)23-17-5-8-19-20(13-17)28-15(2)22-19/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)