N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-ethylpiperazino)sulfonyl-benzamide Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22ClN5O3S/c1-2-25-9-11-26(12-10-25)30(28,29)14-7-8-16(21)15(13-14)19(27)24-20-22-17-5-3-4-6-18(17)23-20/h3-8,13H,2,9-12H2,1H3,(H2,22,23,24,27)