2-[2-dimethylaminoethyl-(4-phenylpiperidin-1-yl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2-dimethylaminoethyl-(4-phenylpiperidin-1-yl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[2-dimethylaminoethyl-[(4-phenyl-1-piperidyl)sulfonyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[2-dimethylaminoethyl-[(4-phenyl-1-piperidinyl)sulfonyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[2-dimethylaminoethyl-(4-phenylpiperidin-1-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[2-dimethylaminoethyl-(4-phenylpiperidino)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C20H34N4O4S MolecularWeight: 426.57336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCN(C)C)S(=O)(=O)N1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCN(C)C)S(=O)(=O)N1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C20H34N4O4S/c1-16(2)19(20(25)21-26)24(15-14-22(3)4)29(27,28)23-12-10-18(11-13-23)17-8-6-5-7-9-17/h5-9,16,18-19,26H,10-15H2,1-4H3,(H,21,25)