N-(3-cyclopentyloxyphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4S/c1-14(27-19-11-9-16(10-12-19)22(24)25)20(23)21-15-5-4-8-18(13-15)26-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,21,23)