N-[(1E)-1-diazanylidenepentan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1E)-1-diazanylidenepentan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-[(E)-hydrazinylidenemethyl]butyl]-N-[methyl(3-piperidyl)carbamoyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1E)-1-hydrazinylidenepentan-2-yl]-N-[[methyl(3-piperidinyl)amino]-oxomethyl]-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1E)-1-hydrazinylidenepentan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-[(E)-hydrazonomethyl]butyl]-N-[methyl(3-piperidyl)carbamoyl]-2-(2-naphthylsulfonylamino)propionamide Formula: C25H36N6O4S MolecularWeight: 516.65614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=NN)N(C(=O)C(C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C(=O)N(C)C3CCCNC3

Isomeric SMILES

CCCC(/C=N/N)N(C(=O)C(C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C(=O)N(C)C3CCCNC3

InChI

InChI=1S/C25H36N6O4S/c1-4-8-22(17-28-26)31(25(33)30(3)21-11-7-14-27-16-21)24(32)18(2)29-36(34,35)23-13-12-19-9-5-6-10-20(19)15-23/h5-6,9-10,12-13,15,17-18,21-22,27,29H,4,7-8,11,14,16,26H2,1-3H3/b28-17+