(2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopropyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopropyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-cyclopropyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopropyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopropyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-cyclopropyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)C(CC2=CC=C(C=C2)C(=NN)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CC1)C(=O)[C@H](CC2=CC=C(C=C2)/C(=N/N)/N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N5O3S/c1-29(20-11-12-20)24(30)22(14-16-6-8-18(9-7-16)23(25)27-26)28-33(31,32)21-13-10-17-4-2-3-5-19(17)15-21/h2-10,13,15,20,22,28H,11-12,14,26H2,1H3,(H2,25,27)/t22-/m0/s1