1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxo-1-azepanyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ketoazepan-1-yl)propyl]cyclopentanecarboxamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O4S/c22-17-8-10-18(11-9-17)29(27,28)21(12-3-4-13-21)20(26)23-14-6-16-24-15-5-1-2-7-19(24)25/h8-11H,1-7,12-16H2,(H,23,26)