2-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: 2-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: 2-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)acetamide CAS Name: 2-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: 2-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1CCCC1)C(=O)C(C2=CC=C(C=C2)/C(=N/N)/N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N5O3S/c1-30(21-8-4-5-9-21)25(31)23(18-10-12-19(13-11-18)24(26)28-27)29-34(32,33)22-15-14-17-6-2-3-7-20(17)16-22/h2-3,6-7,10-16,21,23,29H,4-5,8-9,27H2,1H3,(H2,26,28)