N-cyclopentyl-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c25-22(23-21-13-7-8-14-21)18-24(17-20-11-5-2-6-12-20)28(26,27)16-15-19-9-3-1-4-10-19/h1-6,9-12,15-16,21H,7-8,13-14,17-18H2,(H,23,25)/b16-15+