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N-(3-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

N-(3-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name:N-(3-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
Openeye Name:N-(m-tolyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
CAS Name:N-(3-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
IUPAC Name:N-(3-methylphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
Traditional Name:N-(m-tolyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C24H26N2O3S/c1-18-7-6-10-22(17-18)25-24(27)16-13-20-11-14-23(15-12-20)30(28,29)26-19(2)21-8-4-3-5-9-21/h3-12,14-15,17,19,26H,13,16H2,1-2H3,(H,25,27)


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