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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C)C

InChI

InChI=1S/C21H26N2O4S/c1-4-13-22-21(24)19(15-17-9-7-6-8-10-17)23-28(25,26)18-11-12-20(27-5-2)16(3)14-18/h4,6-12,14,19,23H,1,5,13,15H2,2-3H3,(H,22,24)