N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

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