3-bromanyl-N-(4-butan-2-ylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)Br)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)Br)S(=O)(=O)N3CCC(CC3)C

InChI

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