N-[2-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3NC(=O)C

InChI

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