N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N4O5S/c1-3-34-22-13-11-20(12-14-22)29-35(32,33)23-17-21(10-9-18(23)2)27-24(30)15-16-26-25(31)28-19-7-5-4-6-8-19/h4-14,17,29H,3,15-16H2,1-2H3,(H,27,30)(H2,26,28,31)