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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)C4CC4

InChI

InChI=1S/C24H31N3O4S/c1-18-3-6-20(7-4-18)16-26(21-8-9-21)17-24(28)25-23-15-22(10-5-19(23)2)32(29,30)27-11-13-31-14-12-27/h3-7,10,15,21H,8-9,11-14,16-17H2,1-2H3,(H,25,28)