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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

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

InChI

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