N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-methyl-2-(tosylamino)valeramide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C20H32N4O4S/c1-14(2)12-18(23-29(27,28)17-6-4-15(3)5-7-17)20(26)22-16-8-10-24(11-9-16)13-19(21)25/h4-7,14,16,18,23H,8-13H2,1-3H3,(H2,21,25)(H,22,26)