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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C(C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C(=O)N(C)C3CCCN(C3)C=NN

Isomeric SMILES

CCCCN(C(=O)C(C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C(=O)N(C)C3CCCN(C3)/C=N/N

InChI

InChI=1S/C25H36N6O4S/c1-4-5-15-31(25(33)29(3)22-11-8-14-30(17-22)18-27-26)24(32)19(2)28-36(34,35)23-13-12-20-9-6-7-10-21(20)16-23/h6-7,9-10,12-13,16,18-19,22,28H,4-5,8,11,14-15,17,26H2,1-3H3/b27-18+