2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3CC3)C(C)C4CC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3CC3)C(C)C4CC4

InChI

InChI=1S/C23H35N3O5S/c1-16(2)31-22-9-8-20(32(28,29)25-10-12-30-13-11-25)14-21(22)24-23(27)15-26(19-6-7-19)17(3)18-4-5-18/h8-9,14,16-19H,4-7,10-13,15H2,1-3H3,(H,24,27)