2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22BrN3O3S/c1-21(2)12-11-20-18(23)14-22(16-8-6-7-15(19)13-16)26(24,25)17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)