3-[(4-bromophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-(brosylamino)-N-(3-indol-1-ylpropyl)propionamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3S/c21-17-6-8-18(9-7-17)28(26,27)23-13-10-20(25)22-12-3-14-24-15-11-16-4-1-2-5-19(16)24/h1-2,4-9,11,15,23H,3,10,12-14H2,(H,22,25)