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

Systemtic Name: N-[3-(cyclohexylamino)propyl]-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[3-(cyclohexylamino)propyl]acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-[3-(cyclohexylamino)propyl]acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-[3-(cyclohexylamino)propyl]acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[3-(cyclohexylamino)propyl]acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S2/c25-19(22-13-7-12-21-16-8-3-1-4-9-16)14-17-15-28-20(23-17)24-29(26,27)18-10-5-2-6-11-18/h2,5-6,10-11,15-16,21H,1,3-4,7-9,12-14H2,(H,22,25)(H,23,24)