2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(4-methyl-3-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=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

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

InChI

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