2-[(4-methoxyphenyl)sulfonyl-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-N-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-N-methyl-2-oxidanyl-butanamide Openeye Name: 2-[[2-(benzylamino)-1-methyl-2-oxo-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-N-methyl-butanamide CAS Name: 2-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]-N-methylbutanamide IUPAC Name: 2-[[1-(benzylamino)-1-oxopropan-2-yl]-(4-methoxyphenyl)sulfonylamino]-2-hydroxy-N-methylbutanamide Traditional Name: 2-[[2-(benzylamino)-2-keto-1-methyl-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-N-methyl-butyramide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)(N(C(C)C(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(C(=O)NC)(N(C(C)C(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H29N3O6S/c1-5-22(28,21(27)23-3)25(32(29,30)19-13-11-18(31-4)12-14-19)16(2)20(26)24-15-17-9-7-6-8-10-17/h6-14,16,28H,5,15H2,1-4H3,(H,23,27)(H,24,26)