2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H32N4O4S/c1-4-10-21-19(25)14-23(3)15-20(26)22-17-9-8-16(2)18(13-17)29(27,28)24-11-6-5-7-12-24/h8-9,13H,4-7,10-12,14-15H2,1-3H3,(H,21,25)(H,22,26)