N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-propylsulfonyl-4-(p-tolylsulfonyl)thiazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-5-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine Traditional Name: piperonyl-(2-propylsulfonyl-4-tosyl-thiazol-5-yl)amine Formula: C21H22N2O6S3 MolecularWeight: 494.60418

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC(=C(S1)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC(=C(S1)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H22N2O6S3/c1-3-10-31(24,25)21-23-20(32(26,27)16-7-4-14(2)5-8-16)19(30-21)22-12-15-6-9-17-18(11-15)29-13-28-17/h4-9,11,22H,3,10,12-13H2,1-2H3