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

Systemtic Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(isobutyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(isobutyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC(C)C)C2CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC(C)C)C2CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O4S/c1-15(2)13-22(18-6-7-18)14-20(24)21-17-5-4-16(3)19(12-17)28(25,26)23-8-10-27-11-9-23/h4-5,12,15,18H,6-11,13-14H2,1-3H3,(H,21,24)