N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide CAS Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC(C)C)CC(C)C)O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC(C)C)CC(C)C)O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H35N3O5S/c1-18(2)14-25(15-19(3)4)16-23(28)17-26(21-7-6-8-22(13-21)27(29)30)33(31,32)24-11-9-20(5)10-12-24/h6-13,18-19,23,28H,14-17H2,1-5H3