1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-1-[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]pyrrolidine-2-carboxamide CAS Name: 1-[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-1-[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]pyrrolidine-2-carboxamide Formula: C19H20BrN3O4S2 MolecularWeight: 498.4138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C=CCNC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H20BrN3O4S2/c1-2-11-21-18(24)15-4-3-12-23(15)19(25)13-5-7-14(8-6-13)22-29(26,27)17-10-9-16(20)28-17/h2,5-10,15,22H,1,3-4,11-12H2,(H,21,24)