4-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]benzenesulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H29N3O5S/c1-16(2)23(28-34(31,32)22-13-9-17(3)10-14-22)25(30)27-26-24(29)18(4)33-21-12-11-19-7-5-6-8-20(19)15-21/h5-16,18,23,28H,1-4H3,(H,26,29)(H,27,30)/t18?,23-/m0/s1