4-(2-methyl-1,3-oxazol-5-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-(2-methyloxazol-5-yl)-N-[2-(3-methyl-2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-(2-methyl-5-oxazolyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-(2-methyloxazol-5-yl)-N-[2-(3-methyl-2-thienyl)ethyl]benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C

Isomeric SMILES

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C

InChI

InChI=1S/C17H18N2O3S2/c1-12-8-10-23-17(12)7-9-19-24(20,21)15-5-3-14(4-6-15)16-11-18-13(2)22-16/h3-6,8,10-11,19H,7,9H2,1-2H3