(2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzyl-1-piperidyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperidin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperidino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-20-8-9-24(19-25(20)34(31,32)29-14-16-33-17-15-29)27-26(30)21(2)28-12-10-23(11-13-28)18-22-6-4-3-5-7-22/h3-9,19,21,23H,10-18H2,1-2H3,(H,27,30)/t21-/m0/s1