3-bromanyl-N-(2-tert-butylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3-bromanyl-N-(2-tert-butylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 3-bromo-N-(2-tert-butylphenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3-bromo-N-(2-tert-butylphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 3-bromo-N-(2-tert-butylphenyl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3-bromo-N-(2-tert-butylphenyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3C(C)(C)C)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-16-9-11-26(12-10-16)30(28,29)19-14-17(13-18(24)15-19)22(27)25-21-8-6-5-7-20(21)23(2,3)4/h5-8,13-16H,9-12H2,1-4H3,(H,25,27)