N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4S/c1-4-13-30-24-10-9-22(35(27,32)33)16-23(24)28-25(30)11-12-26(31)29(2)17-18-5-6-20-15-21(34-3)8-7-19(20)14-18/h5-10,14-16H,4,11-13,17H2,1-3H3,(H2,27,32,33)