N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]methanesulfonamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2S/c1-3-11-27-21-10-9-18(24-30(2,28)29)16-20(21)23-22(27)17-25-12-14-26(15-13-25)19-7-5-4-6-8-19/h4-10,16,24H,3,11-15,17H2,1-2H3