N-[1-(3-bromophenyl)ethyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]propionamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21BrN2O4S/c1-13(15-5-3-7-17(20)11-15)22-19(24)9-10-21-27(25,26)18-8-4-6-16(12-18)14(2)23/h3-8,11-13,21H,9-10H2,1-2H3,(H,22,24)