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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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