1-(4-chlorophenyl)-N-[3-[ethylsulfonyl(methyl)amino]propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[ethylsulfonyl(methyl)amino]propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[ethylsulfonyl(methyl)amino]propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[ethylsulfonyl(methyl)amino]propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[ethylsulfonyl(methyl)amino]propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[esyl(methyl)amino]propyl]cyclopentanecarboxamide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)CCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)N(C)CCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O3S/c1-3-25(23,24)21(2)14-6-13-20-17(22)18(11-4-5-12-18)15-7-9-16(19)10-8-15/h7-10H,3-6,11-14H2,1-2H3,(H,20,22)