N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-ketopiperazino)sulfonyl-benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC(=O)N1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O4S/c27-20-14-26(12-11-22-20)31(29,30)16-6-3-5-15(13-16)21(28)23-10-4-9-19-24-17-7-1-2-8-18(17)25-19/h1-3,5-8,13H,4,9-12,14H2,(H,22,27)(H,23,28)(H,24,25)