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

Systemtic Name: (2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-ethyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-ethyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopentyl-N-ethyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-ethyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-cyclopentyl-N-ethyl-2-(2-naphthylsulfonylamino)propionamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(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/C27H33N5O3S/c1-2-32(23-9-5-6-10-23)27(33)25(17-19-11-13-21(14-12-19)26(28)30-29)31-36(34,35)24-16-15-20-7-3-4-8-22(20)18-24/h3-4,7-8,11-16,18,23,25,31H,2,5-6,9-10,17,29H2,1H3,(H2,28,30)/t25-/m0/s1