2-[[(4-ethanoylphenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-acetylanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-acetylanilino)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-acetylanilino)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-acetylanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-5-12-25-20-11-10-18(29(27,28)24(3)4)13-19(20)23-21(25)14-22-17-8-6-16(7-9-17)15(2)26/h6-11,13,22H,5,12,14H2,1-4H3