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

Systemtic Name: (2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-butyl-N-cyclopentyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-butyl-N-cyclopentyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-butyl-N-cyclopentyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-butyl-N-cyclopentyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-butyl-N-cyclopentyl-2-(2-naphthylsulfonylamino)propionamide Formula: C29H37N5O3S MolecularWeight: 535.70078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C(=NN)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(C1CCCC1)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/C29H37N5O3S/c1-2-3-18-34(25-10-6-7-11-25)29(35)27(19-21-12-14-23(15-13-21)28(30)32-31)33-38(36,37)26-17-16-22-8-4-5-9-24(22)20-26/h4-5,8-9,12-17,20,25,27,33H,2-3,6-7,10-11,18-19,31H2,1H3,(H2,30,32)/t27-/m0/s1