2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C24H33N3O5S/c1-18(2)32-23-10-9-21(33(29,30)27-11-13-31-14-12-27)15-22(23)25-24(28)17-26(4)16-20-7-5-19(3)6-8-20/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,25,28)