3-azanyl-N-[2-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-amino-N-[2-[4-(2,5-dimethylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-amino-N-[2-[4-(2,5-dimethyl-4-thiazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-amino-N-[2-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-amino-N-[2-[4-(2,5-dimethylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C19H21N3O2S2/c1-13-19(22-14(2)25-13)16-8-6-15(7-9-16)10-11-21-26(23,24)18-5-3-4-17(20)12-18/h3-9,12,21H,10-11,20H2,1-2H3