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

Systemtic Name: 2-[(4-ethanoylpiperazin-1-yl)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-acetylpiperazin-1-yl)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-acetyl-1-piperazinyl)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-acetylpiperazino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H29N5O3S/c1-5-8-24-18-7-6-16(28(26,27)21(3)4)13-17(18)20-19(24)14-22-9-11-23(12-10-22)15(2)25/h6-7,13H,5,8-12,14H2,1-4H3