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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C24H31N3O4S/c1-19-2-4-21(5-3-19)17-26(22-8-9-22)18-24(28)25-16-20-6-10-23(11-7-20)32(29,30)27-12-14-31-15-13-27/h2-7,10-11,22H,8-9,12-18H2,1H3,(H,25,28)