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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]benzenesulfonamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O6S/c1-16(2)23(28-35(31,32)22-13-11-20(33-4)12-14-22)25(30)27-26-24(29)17(3)34-21-10-9-18-7-5-6-8-19(18)15-21/h5-17,23,28H,1-4H3,(H,26,29)(H,27,30)/t17?,23-/m0/s1