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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-o-anisyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O4S/c1-3-12-25-18-9-8-16(30(22,27)28)13-17(18)24-20(25)10-11-21(26)23-14-15-6-4-5-7-19(15)29-2/h4-9,13H,3,10-12,14H2,1-2H3,(H,23,26)(H2,22,27,28)