N-(1-phenylpropan-2-yl)-5-(5-phenyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-phenylpropan-2-yl)-5-(5-phenyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-5-(5-phenylthiazol-2-yl)thiophene-2-sulfonamide CAS Name: N-(1-phenylpropan-2-yl)-5-(5-phenyl-2-thiazolyl)-2-thiophenesulfonamide IUPAC Name: N-(1-phenylpropan-2-yl)-5-(5-phenyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-5-(5-phenylthiazol-2-yl)thiophene-2-sulfonamide Formula: C22H20N2O2S3 MolecularWeight: 440.6014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(S2)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(S2)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S3/c1-16(14-17-8-4-2-5-9-17)24-29(25,26)21-13-12-19(27-21)22-23-15-20(28-22)18-10-6-3-7-11-18/h2-13,15-16,24H,14H2,1H3