N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-21(17-7-2-1-3-8-17)22-18-10-12-19(13-11-18)27(25,26)23-15-14-16-6-4-5-9-20(16)23/h1-13H,14-15H2,(H,22,24)