N-[7-(3,4-dimethylpiperazin-1-yl)carbonyl-1-phenethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[7-(3,4-dimethylpiperazin-1-yl)carbonyl-1-phenethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[7-(3,4-dimethylpiperazine-1-carbonyl)-1-phenethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[7-[(3,4-dimethyl-1-piperazinyl)-oxomethyl]-1-phenethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[7-(3,4-dimethylpiperazine-1-carbonyl)-1-phenethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[7-(3,4-dimethylpiperazine-1-carbonyl)-1-phenethyl-benzimidazol-5-yl]methanesulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1CN(CCN1C)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-17-15-27(12-11-26(17)2)23(29)20-13-19(25-32(3,30)31)14-21-22(20)28(16-24-21)10-9-18-7-5-4-6-8-18/h4-8,13-14,16-17,25H,9-12,15H2,1-3H3