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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-benzyl-3-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]propanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-oxo-3-[(phenylmethyl)amino]propyl]amino]-3-methylbutanamide IUPAC Name: 2-[[3-(benzylamino)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-benzyl-3-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]propionamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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