N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]butyramide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-3-4-20(25)21-16-7-9-18(10-8-16)28(26,27)22-17-6-5-15-11-12-23(14(2)24)19(15)13-17/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,25)