N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide

Systemtic Name: N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide Openeye Name: N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide CAS Name: N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methylbutanehydrazide IUPAC Name: N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methylbutanehydrazide Traditional Name: N'-(1H-indol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butyrohydrazide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN(CC1=CC2=C(C=C1)NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NN(CC1=CC2=C(C=C1)NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-15(2)12-21(25)23-24(14-16-4-9-20-17(13-16)10-11-22-20)29(26,27)19-7-5-18(28-3)6-8-19/h4-11,13,15,22H,12,14H2,1-3H3,(H,23,25)