N-(3-acetamidophenyl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-brosyl-pipecolinamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-14(25)22-16-5-4-6-17(13-16)23-20(26)19-7-2-3-12-24(19)29(27,28)18-10-8-15(21)9-11-18/h4-6,8-11,13,19H,2-3,7,12H2,1H3,(H,22,25)(H,23,26)