3-bromanyl-N-(4-cyanophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3-bromanyl-N-(4-cyanophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 3-bromo-N-(4-cyanophenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3-bromo-N-(4-cyanophenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 3-bromo-N-(4-cyanophenyl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3-bromo-N-(4-cyanophenyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C20H20BrN3O3S/c1-14-6-8-24(9-7-14)28(26,27)19-11-16(10-17(21)12-19)20(25)23-18-4-2-15(13-22)3-5-18/h2-5,10-12,14H,6-9H2,1H3,(H,23,25)