N-[1-(3-bromophenyl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-13(16-4-3-5-17(19)12-16)21-18(22)15-8-6-14(7-9-15)10-11-20-25(2,23)24/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)