N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-4-(methanesulfonamido)benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-(methanesulfonamido)benzamide Traditional Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-4-(methanesulfonamido)benzamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H33N5O4S/c1-21(2,3)14-18(20(29)25-22(15-23)10-12-27(4)13-11-22)24-19(28)16-6-8-17(9-7-16)26-32(5,30)31/h6-9,18,26H,10-14H2,1-5H3,(H,24,28)(H,25,29)