2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[besyl-(4-bromobenzyl)amino]-N-(3-methoxypropyl)acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O4S/c1-26-13-5-12-21-19(23)15-22(14-16-8-10-17(20)11-9-16)27(24,25)18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)