N-(1H-benzimidazol-2-ylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-piperidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S/c25-20(21-14-19-22-17-9-2-3-10-18(17)23-19)15-7-6-8-16(13-15)28(26,27)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,21,25)(H,22,23)