4-chloranyl-N-[[3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]-N-(1-oxidanylhexan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]-N-(1-oxidanylhexan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)pentyl]-N-[[3-methoxy-4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxyhexan-2-yl)-N-[[3-methoxy-4-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxyhexan-2-yl)-N-[[3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-methoxy-4-[2-(4-methylthiazol-5-yl)ethoxy]benzyl]-N-(1-methylolpentyl)benzenesulfonamide Formula: C26H33ClN2O5S2 MolecularWeight: 553.13362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N(CC1=CC(=C(C=C1)OCCC2=C(N=CS2)C)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(CO)N(CC1=CC(=C(C=C1)OCCC2=C(N=CS2)C)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H33ClN2O5S2/c1-4-5-6-22(17-30)29(36(31,32)23-10-8-21(27)9-11-23)16-20-7-12-24(25(15-20)33-3)34-14-13-26-19(2)28-18-35-26/h7-12,15,18,22,30H,4-6,13-14,16-17H2,1-3H3