N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c25-20(16-11-12-16)23-17-7-6-8-18(15-17)24-21(26)22(13-4-5-14-22)29(27,28)19-9-2-1-3-10-19/h1-3,6-10,15-16H,4-5,11-14H2,(H,23,25)(H,24,26)