N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-13-5-3-4-12-25(13)30(27,28)16-8-6-15(7-9-16)20(26)24-21-23-19-14(2)17(22)10-11-18(19)29-21/h6-11,13H,3-5,12H2,1-2H3,(H,23,24,26)