3-[(4-bromophenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(brosylamino)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C19H24BrN3O3S2 MolecularWeight: 486.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C19H24BrN3O3S2/c20-15-5-7-16(8-6-15)28(25,26)22-10-9-19(24)21-14-17(18-4-3-13-27-18)23-11-1-2-12-23/h3-8,13,17,22H,1-2,9-12,14H2,(H,21,24)