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

Systemtic Name: (2S)-2-(anthracen-2-ylsulfonylamino)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-propanamide Openeye Name: (2S)-3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-2-(2-anthrylsulfonylamino)-N-cyclopentyl-N-methyl-propanamide CAS Name: (2S)-3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-2-(2-anthracenylsulfonylamino)-N-cyclopentyl-N-methylpropanamide IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-2-(anthracen-2-ylsulfonylamino)-N-cyclopentyl-N-methylpropanamide Traditional Name: (2S)-3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-2-(2-anthrylsulfonylamino)-N-cyclopentyl-N-methyl-propionamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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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=CC5=CC=CC=C5C=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC2=CC=C(C=C2)/C(=N/N)/N)NS(=O)(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3

InChI

InChI=1S/C30H33N5O3S/c1-35(26-8-4-5-9-26)30(36)28(16-20-10-12-21(13-11-20)29(31)33-32)34-39(37,38)27-15-14-24-17-22-6-2-3-7-23(22)18-25(24)19-27/h2-3,6-7,10-15,17-19,26,28,34H,4-5,8-9,16,32H2,1H3,(H2,31,33)/t28-/m0/s1