2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H31N3O3S/c1-6-18-7-9-19(10-8-18)15-24(4)16-22(26)23-20-11-13-21(14-12-20)29(27,28)25(5)17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,23,26)