3-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-2-methyl-N-oxidanyl-N'-phenylmethoxy-butanediamide

Systemtic Name: 3-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-2-methyl-N-oxidanyl-N'-phenylmethoxy-butanediamide Openeye Name: N-benzyloxy-4-(hydroxyamino)-2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-3-methyl-4-oxo-butanamide CAS Name: N-hydroxy-3-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-2-methyl-N'-phenylmethoxybutanediamide IUPAC Name: N-hydroxy-3-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-2-methyl-N'-phenylmethoxybutanediamide Traditional Name: N-benzoxy-4-(hydroxyamino)-2-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-4-keto-3-methyl-butyramide Formula: C30H34N4O7S MolecularWeight: 594.67856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(C(C)C(=O)NO)C(=O)NOCC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(C(C)C(=O)NO)C(=O)NOCC4=CC=CC=C4)C)OC

InChI

InChI=1S/C30H34N4O7S/c1-19-15-27(20(2)14-26(19)40-4)42(38,39)34(17-23-10-11-25-24(16-23)12-13-31-25)28(21(3)29(35)32-37)30(36)33-41-18-22-8-6-5-7-9-22/h5-16,21,28,31,37H,17-18H2,1-4H3,(H,32,35)(H,33,36)