1-butyl-2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[cyclopropyl(p-anisyl)amino]methyl]benzimidazole-5-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H30N4O3S/c1-3-4-13-27-22-12-11-20(31(24,28)29)14-21(22)25-23(27)16-26(18-7-8-18)15-17-5-9-19(30-2)10-6-17/h5-6,9-12,14,18H,3-4,7-8,13,15-16H2,1-2H3,(H2,24,28,29)