N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-phenylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-besyl-N-phenyl-propionamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c25-21(15-16-29(26,27)18-11-5-2-6-12-18)24(17-9-3-1-4-10-17)22-23-19-13-7-8-14-20(19)28-22/h1-14H,15-16H2