2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(1-naphthyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3S/c1-3-4-16-26(2)30(28,29)20-14-12-19(13-15-20)24-17-23(27)25-22-11-7-9-18-8-5-6-10-21(18)22/h5-15,24H,3-4,16-17H2,1-2H3,(H,25,27)