3-[4-[(E)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: 3-[4-[(E)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: 3-[4-[(E)-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: 3-[4-[(E)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: 3-[4-[(E)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: 3-[4-[(E)-aminocarbohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)/C(=N\N)/N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N5O3S/c1-31(22-8-4-5-9-22)26(32)24(16-18-10-12-20(13-11-18)25(27)29-28)30-35(33,34)23-15-14-19-6-2-3-7-21(19)17-23/h2-3,6-7,10-15,17,22,24,30H,4-5,8-9,16,28H2,1H3,(H2,27,29)