4-(2-methylpiperidin-1-yl)sulfonyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)C

InChI

InChI=1S/C23H27N3O3S2/c1-15-13-16(2)21-20(14-15)25(4)23(30-21)24-22(27)18-8-10-19(11-9-18)31(28,29)26-12-6-5-7-17(26)3/h8-11,13-14,17H,5-7,12H2,1-4H3