2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-14(2)23-28(26,27)19-10-8-18(9-11-19)22-20(25)15(3)24(4)13-16-6-5-7-17(21)12-16/h5-12,14-15,23H,13H2,1-4H3,(H,22,25)