N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H28Cl2N2O4S MolecularWeight: 535.48252

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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)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H28Cl2N2O4S/c1-17(2)19-10-12-24(34-3)25(14-19)35(32,33)30-23(13-18-7-5-4-6-8-18)26(31)29-16-20-9-11-21(27)15-22(20)28/h4-12,14-15,17,23,30H,13,16H2,1-3H3,(H,29,31)