2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C19H23BrN2O4S/c1-26-18-10-3-6-15(12-18)7-5-11-21-19(23)14-22(27(2,24)25)17-9-4-8-16(20)13-17/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3,(H,21,23)