2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c23-18-11-13-21(14-12-18)30(27,28)25(19-7-2-1-3-8-19)17-22(26)24-15-6-16-29-20-9-4-5-10-20/h1-3,7-8,11-14,20H,4-6,9-10,15-17H2,(H,24,26)