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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]-2-propylsulfonyl-1,3-thiazol-5-amine Openeye Name: N-[(1R)-1-phenylethyl]-2-propylsulfonyl-4-(p-tolylsulfonyl)thiazol-5-amine CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]-2-propylsulfonyl-5-thiazolamine IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]-2-propylsulfonyl-1,3-thiazol-5-amine Traditional Name: [(1R)-1-phenylethyl]-(2-propylsulfonyl-4-tosyl-thiazol-5-yl)amine Formula: C21H24N2O4S3 MolecularWeight: 464.62126

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC(=C(S1)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC(=C(S1)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4S3/c1-4-14-29(24,25)21-23-20(30(26,27)18-12-10-15(2)11-13-18)19(28-21)22-16(3)17-8-6-5-7-9-17/h5-13,16,22H,4,14H2,1-3H3/t16-/m1/s1