2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CC3

InChI

InChI=1S/C23H31N3O3S/c1-17(2)19-10-8-18(9-11-19)15-26(21-12-13-21)16-23(27)24-20-6-5-7-22(14-20)30(28,29)25(3)4/h5-11,14,17,21H,12-13,15-16H2,1-4H3,(H,24,27)