3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholinosulfonylphenyl)methyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholinosulfonylbenzyl)piperidine-1-carboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O4S/c30-24(28-11-5-7-19(17-28)23-26-20-8-2-3-9-21(20)27-23)25-16-18-6-1-4-10-22(18)34(31,32)29-12-14-33-15-13-29/h1-4,6,8-10,19H,5,7,11-17H2,(H,25,30)(H,26,27)