3-[(4-bromophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-(brosylamino)-N-m-anisyl-3-(2-thienyl)propionamide Formula: C21H21BrN2O4S2 MolecularWeight: 509.43644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4S2/c1-28-17-5-2-4-15(12-17)14-23-21(25)13-19(20-6-3-11-29-20)24-30(26,27)18-9-7-16(22)8-10-18/h2-12,19,24H,13-14H2,1H3,(H,23,25)