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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)S(=O)(=O)NC

InChI

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