N-[(4-chlorophenyl)methyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-chlorobenzyl)cyclopentanecarboxamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO3S/c20-16-10-8-15(9-11-16)14-21-18(22)19(12-4-5-13-19)25(23,24)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-14H2,(H,21,22)