N-(1-naphthalen-1-ylethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3S/c1-3-15-29-23-12-11-19(33(26,31)32)16-22(23)28-24(29)13-14-25(30)27-17(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-12,16-17H,3,13-15H2,1-2H3,(H,27,30)(H2,26,31,32)