N-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-13(26)22-16-3-5-17(6-4-16)29(27,28)25-10-8-14(9-11-25)20-23-18-7-2-15(21)12-19(18)24-20/h2-7,12,14H,8-11H2,1H3,(H,22,26)(H,23,24)