N-[4-[3-[phenylsulfonyl(propanoyl)amino]phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[3-[phenylsulfonyl(propanoyl)amino]phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[3-[benzenesulfonyl(propanoyl)amino]phenyl]thiazol-2-yl]propanamide CAS Name: N-[4-[3-[benzenesulfonyl(1-oxopropyl)amino]phenyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[3-[benzenesulfonyl(propanoyl)amino]phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[3-[besyl(propionyl)amino]phenyl]thiazol-2-yl]propionamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N(C(=O)CC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N(C(=O)CC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-3-19(25)23-21-22-18(14-29-21)15-9-8-10-16(13-15)24(20(26)4-2)30(27,28)17-11-6-5-7-12-17/h5-14H,3-4H2,1-2H3,(H,22,23,25)