3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(brosylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3S/c24-18-8-10-20(11-9-18)31(29,30)27-19-5-3-4-16(14-19)23(28)25-13-12-17-15-26-22-7-2-1-6-21(17)22/h1-11,14-15,26-27H,12-13H2,(H,25,28)