(2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-[(4-ethylbenzyl)-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H31N3O3S/c1-6-18-7-9-19(10-8-18)15-25(5)17(4)22(26)23-20-11-13-21(14-12-20)29(27,28)24-16(2)3/h7-14,16-17,24H,6,15H2,1-5H3,(H,23,26)/t17-/m1/s1