(3S)-1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-(4-sulfamoylphenyl)nipecotamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S2/c19-27(23,24)16-10-8-15(9-11-16)20-18(22)14-5-4-12-21(13-14)28(25,26)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2,(H,20,22)(H2,19,23,24)/t14-/m0/s1