N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-benzylsulfonyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-benzylsulfonylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-benzylsulfonyl-propionamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c27-23(15-16-31(28,29)18-20-11-5-2-6-12-20)26(17-19-9-3-1-4-10-19)24-25-21-13-7-8-14-22(21)30-24/h1-14H,15-18H2