2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C20H23BrN4O3S/c1-24-12-10-17(11-13-24)22-23-20(26)15-25(18-7-5-6-16(21)14-18)29(27,28)19-8-3-2-4-9-19/h2-9,14H,10-13,15H2,1H3,(H,23,26)