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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C)OC

InChI

InChI=1S/C20H24N2O4S/c1-4-12-21-20(23)18(14-16-8-6-5-7-9-16)22-27(24,25)17-10-11-19(26-3)15(2)13-17/h4-11,13,18,22H,1,12,14H2,2-3H3,(H,21,23)