2-[(4-methoxyphenyl)sulfonyl-[3-[methyl(pyridin-3-ylmethyl)amino]-3-oxidanylidene-propyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[methyl(pyridin-3-ylmethyl)amino]-3-oxidanylidene-propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 3-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-N-(3-pyridylmethyl)propanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[methyl(3-pyridinylmethyl)amino]-3-oxopropyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[methyl(pyridin-3-ylmethyl)amino]-3-oxopropyl]amino]-3-methylbutanamide Traditional Name: 3-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-N-(3-pyridylmethyl)propionamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)N(C)CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)N(C)CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N4O6S/c1-16(2)21(22(28)24-29)26(33(30,31)19-9-7-18(32-4)8-10-19)13-11-20(27)25(3)15-17-6-5-12-23-14-17/h5-10,12,14,16,21,29H,11,13,15H2,1-4H3,(H,24,28)