2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-13-20-19(22)18(14-15-7-5-4-6-8-15)21-26(23,24)17-11-9-16(25-2)10-12-17/h3-12,18,21H,1,13-14H2,2H3,(H,20,22)