3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-16(18-10-6-3-7-11-18)21-19(22)12-14-20-25(23,24)15-13-17-8-4-2-5-9-17/h2-11,13,15-16,20H,12,14H2,1H3,(H,21,22)/b15-13+