N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-phenoxypropyl)propanamide

Systemtic Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-phenoxypropyl)propanamide Openeye Name: N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(3-phenoxypropyl)propanamide CAS Name: N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(3-phenoxypropyl)propanamide IUPAC Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(3-phenoxypropyl)propanamide Traditional Name: N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(3-phenoxypropyl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CCCOC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-28(16-9-19-34-21-10-5-3-6-11-21)26(31)15-14-25-27-23-20-22(12-13-24(23)29(25)2)35(32,33)30-17-7-4-8-18-30/h3,5-6,10-13,20H,4,7-9,14-19H2,1-2H3