1-(phenylsulfonyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(3-isopropoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[1-(3-isopropoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c1-17(2)28-20-11-9-10-19(16-20)18(3)24-22(25)23(14-7-8-15-23)29(26,27)21-12-5-4-6-13-21/h4-6,9-13,16-18H,7-8,14-15H2,1-3H3,(H,24,25)