2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-12(21(2)11-13-4-3-5-14(18)10-13)17(22)20-15-6-8-16(9-7-15)25(19,23)24/h3-10,12H,11H2,1-2H3,(H,20,22)(H2,19,23,24)