2-(1,2-diphenylethylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,2-diphenylethylamino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H31N3O4S/c1-21-12-13-24(19-26(21)35(32,33)30-14-16-34-17-15-30)29-27(31)20-28-25(23-10-6-3-7-11-23)18-22-8-4-2-5-9-22/h2-13,19,25,28H,14-18,20H2,1H3,(H,29,31)