2-[phenethyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl(phenethyl)amino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl(phenethyl)amino]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

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