N-cycloheptyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cycloheptyl-cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-cycloheptyl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cycloheptylcyclopentane-1-carboxamide Traditional Name: 1-besyl-N-cycloheptyl-cyclopentanecarboxamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27NO3S/c21-18(20-16-10-4-1-2-5-11-16)19(14-8-9-15-19)24(22,23)17-12-6-3-7-13-17/h3,6-7,12-13,16H,1-2,4-5,8-11,14-15H2,(H,20,21)