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

Systemtic Name: N-[(1E)-1-diazanylidenebutan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-[(E)-hydrazinylidenemethyl]propyl]-N-[methyl(3-piperidyl)carbamoyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1E)-1-hydrazinylidenebutan-2-yl]-N-[[methyl(3-piperidinyl)amino]-oxomethyl]-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1E)-1-hydrazinylidenebutan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-[(E)-hydrazonomethyl]propyl]-N-[methyl(3-piperidyl)carbamoyl]-2-(2-naphthylsulfonylamino)propionamide Formula: C24H34N6O4S MolecularWeight: 502.62956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(/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/C24H34N6O4S/c1-4-20(16-27-25)30(24(32)29(3)21-10-7-13-26-15-21)23(31)17(2)28-35(33,34)22-12-11-18-8-5-6-9-19(18)14-22/h5-6,8-9,11-12,14,16-17,20-21,26,28H,4,7,10,13,15,25H2,1-3H3/b27-16+