N-(1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-naphthylsulfonylamino)propionamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S2/c24-19(23-20-22-17-7-3-4-8-18(17)27-20)11-12-21-28(25,26)16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,21H,11-12H2,(H,22,23,24)