(2R)-N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholinosulfonylphenyl)-2-(4-phenethyl-1-piperidyl)propanamide CAS Name: (2R)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-(4-phenethyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-(4-morpholinosulfonylphenyl)-2-(4-phenethylpiperidino)propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O4S/c1-21(28-15-13-23(14-16-28)8-7-22-5-3-2-4-6-22)26(30)27-24-9-11-25(12-10-24)34(31,32)29-17-19-33-20-18-29/h2-6,9-12,21,23H,7-8,13-20H2,1H3,(H,27,30)/t21-/m1/s1