3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethylpropanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-phenethyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-21-11-7-19(8-12-21)23(27-32(29,30)22-13-9-20(25)10-14-22)17-24(28)26-16-15-18-5-3-2-4-6-18/h2-14,23,27H,15-17H2,1H3,(H,26,28)