1-(3,4-dimethylphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-tetralin-1-yl-cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-tetralin-1-yl-cyclopentanecarboxamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C24H29NO3S/c1-17-12-13-20(16-18(17)2)29(27,28)24(14-5-6-15-24)23(26)25-22-11-7-9-19-8-3-4-10-21(19)22/h3-4,8,10,12-13,16,22H,5-7,9,11,14-15H2,1-2H3,(H,25,26)