N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S2/c21-16(10-11-19-25(22,23)13-6-2-1-3-7-13)18-12-17-20-14-8-4-5-9-15(14)24-17/h1-9,19H,10-12H2,(H,18,21)