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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)C)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)C)C

InChI

InChI=1S/C23H27N3O3S2/c1-15-6-5-13-26(14-15)31(28,29)19-11-9-18(10-12-19)22(27)24-23-25(4)20-16(2)7-8-17(3)21(20)30-23/h7-12,15H,5-6,13-14H2,1-4H3