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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)C)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)C)C

InChI

InChI=1S/C24H29N3O3S2/c1-5-19-8-6-7-15-27(19)32(29,30)20-13-11-18(12-14-20)23(28)25-24-26(4)21-16(2)9-10-17(3)22(21)31-24/h9-14,19H,5-8,15H2,1-4H3