N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methylcyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S2/c1-15-10-11-16(2)19(14-15)29(26,27)22(12-6-7-13-22)20(25)24(3)21-23-17-8-4-5-9-18(17)28-21/h4-5,8-11,14H,6-7,12-13H2,1-3H3