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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c1-16-8-5-6-13-25(16)30(27,28)18-10-7-9-17(14-18)22(26)24(2)15-21-23-19-11-3-4-12-20(19)29-21/h3-4,7,9-12,14,16H,5-6,8,13,15H2,1-2H3