N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-methyl-acetamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H34N4O5S/c1-16(2)31-20-10-9-18(32(29,30)26-11-5-4-6-12-26)13-19(20)23-14-22(28)25(3)15-21(27)24-17-7-8-17/h9-10,13,16-17,23H,4-8,11-12,14-15H2,1-3H3,(H,24,27)