2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-5-13-23-22(25)19(14-17-9-7-6-8-10-17)24-29(26,27)21-15-18(16(2)3)11-12-20(21)28-4/h5-12,15-16,19,24H,1,13-14H2,2-4H3,(H,23,25)