1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclopentanecarboxamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-28-18-8-10-19(11-9-18)29(26,27)24-15-14-23-20(25)21(12-2-3-13-21)16-4-6-17(22)7-5-16/h4-11,24H,2-3,12-15H2,1H3,(H,23,25)