3-(benzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H31N5O4S/c31-25(10-13-29-19-26-21-6-2-3-7-23(21)29)27-22-18-20(35(32,33)30-14-16-34-17-15-30)8-9-24(22)28-11-4-1-5-12-28/h2-3,6-9,18-19H,1,4-5,10-17H2,(H,27,31)