2-[methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(3-morpholinosulfonylphenyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[3-(4-morpholinylsulfonyl)phenyl]methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(3-morpholinosulfonylbenzyl)amino]-N-(p-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-17-6-8-19(9-7-17)22-21(25)16-23(2)15-18-4-3-5-20(14-18)29(26,27)24-10-12-28-13-11-24/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,25)