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

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[[3-(benzylamino)-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-butanamide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-[3-oxo-3-[(phenylmethyl)amino]propyl]amino]-3-methylbutanamide IUPAC Name: N-[[3-(benzylamino)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-[[3-(benzylamino)-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-butyramide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-17(2)15-22(27)25(28)24(32(29,30)20-11-9-19(31-3)10-12-20)14-13-21(26)23-16-18-7-5-4-6-8-18/h4-12,17,28H,13-16H2,1-3H3,(H,23,26)