3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furanyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)-N-(4-methylbenzyl)propionamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-15-4-6-16(7-5-15)14-23-21(25)13-19(20-3-2-12-28-20)24-29(26,27)18-10-8-17(22)9-11-18/h2-12,19,24H,13-14H2,1H3,(H,23,25)