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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c20-15-5-7-16(8-6-15)27(25,26)23-12-10-19(24)21-11-9-14-13-22-18-4-2-1-3-17(14)18/h1-8,13,22-23H,9-12H2,(H,21,24)