3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-cyclopentylsulfanylphenyl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-cyclopentylsulfanylphenyl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(4-cyclopentylsulfanylphenyl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-(cyclopentylthio)phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(4-cyclopentylsulfanylphenyl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-(cyclopentylthio)phenyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H22N2O3S/c21-19(23)13-25-16-5-3-4-14(12-16)20(24)22-15-8-10-18(11-9-15)26-17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H2,21,23)(H,22,24)