N-(1-benzothiophen-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(benzothiophen-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-benzothiophen-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-benzothiophen-5-yl)propanamide Traditional Name: N-(benzothiophen-5-yl)-3-besyl-propionamide Formula: C17H15NO3S2 MolecularWeight: 345.4359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H15NO3S2/c19-17(9-11-23(20,21)15-4-2-1-3-5-15)18-14-6-7-16-13(12-14)8-10-22-16/h1-8,10,12H,9,11H2,(H,18,19)