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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-15(2)18-9-7-17(8-10-18)13-24(5)14-21(25)23-19-11-6-16(3)20(12-19)28(26,27)22-4/h6-12,15,22H,13-14H2,1-5H3,(H,23,25)