N-[(2R)-butan-2-yl]-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-[(2R)-butan-2-yl]-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine Openeye Name: N-[(1R)-1-methylpropyl]-2-propylsulfonyl-4-(p-tolylsulfonyl)thiazol-5-amine CAS Name: N-[(2R)-butan-2-yl]-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-5-thiazolamine IUPAC Name: N-[(2R)-butan-2-yl]-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine Traditional Name: [(1R)-1-methylpropyl]-(2-propylsulfonyl-4-tosyl-thiazol-5-yl)amine Formula: C17H24N2O4S3 MolecularWeight: 416.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC(=C(S1)NC(C)CC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC(=C(S1)N[C@H](C)CC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2O4S3/c1-5-11-25(20,21)17-19-16(15(24-17)18-13(4)6-2)26(22,23)14-9-7-12(3)8-10-14/h7-10,13,18H,5-6,11H2,1-4H3/t13-/m1/s1