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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c22-19(20-14-11-17-7-3-1-4-8-17)12-15-21-25(23,24)16-13-18-9-5-2-6-10-18/h1-10,13,16,21H,11-12,14-15H2,(H,20,22)/b16-13+