N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-ketopiperazino)sulfonyl-benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C20H21N5O4S/c1-13(19-23-16-4-2-3-5-17(16)24-19)22-20(27)14-6-8-15(9-7-14)30(28,29)25-11-10-21-18(26)12-25/h2-9,13H,10-12H2,1H3,(H,21,26)(H,22,27)(H,23,24)