N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-15-9-10-17(13-18(15)29(27,28)24(2)3)23-19(25)11-12-21-20(26)22-14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)(H2,21,22,26)