N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenethylpiperidino)acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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