N-[3-(cyclohexylamino)propyl]-2-[2-(naphthalen-2-ylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(cyclohexylamino)propyl]-2-[2-(naphthalen-2-ylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclohexylamino)propyl]-2-[2-(2-naphthylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-[3-(cyclohexylamino)propyl]-2-[2-(2-naphthalenylsulfonylamino)-4-thiazolyl]acetamide IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-[2-(naphthalen-2-ylsulfonylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclohexylamino)propyl]-2-[2-(2-naphthylsulfonylamino)thiazol-4-yl]acetamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H30N4O3S2/c29-23(26-14-6-13-25-20-9-2-1-3-10-20)16-21-17-32-24(27-21)28-33(30,31)22-12-11-18-7-4-5-8-19(18)15-22/h4-5,7-8,11-12,15,17,20,25H,1-3,6,9-10,13-14,16H2,(H,26,29)(H,27,28)