N-(3-azanylbutan-2-yl)-N'-butan-2-yl-4-methyl-N'-(phenylsulfonyl)benzenesulfonohydrazide

Systemtic Name: N-(3-azanylbutan-2-yl)-N'-butan-2-yl-4-methyl-N'-(phenylsulfonyl)benzenesulfonohydrazide Openeye Name: N-(2-amino-1-methyl-propyl)-N'-(benzenesulfonyl)-4-methyl-N'-sec-butyl-benzenesulfonohydrazide CAS Name: N-(3-aminobutan-2-yl)-N'-(benzenesulfonyl)-N'-butan-2-yl-4-methylbenzenesulfonohydrazide IUPAC Name: N-(3-aminobutan-2-yl)-N'-(benzenesulfonyl)-N'-butan-2-yl-4-methylbenzenesulfonohydrazide Traditional Name: N-(2-amino-1-methyl-propyl)-N'-besyl-4-methyl-N'-sec-butyl-benzenesulfonohydrazide Formula: C21H31N3O4S2 MolecularWeight: 453.61854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S2/c1-6-17(3)23(29(25,26)20-10-8-7-9-11-20)24(19(5)18(4)22)30(27,28)21-14-12-16(2)13-15-21/h7-15,17-19H,6,22H2,1-5H3