N-(4-cyclopentylsulfanylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S2/c25-22(14-16-23-29(26,27)17-15-18-6-2-1-3-7-18)24-19-10-12-21(13-11-19)28-20-8-4-5-9-20/h1-3,6-7,10-13,15,17,20,23H,4-5,8-9,14,16H2,(H,24,25)/b17-15+