N-[3-(4-methylphenyl)sulfonyl-4-(piperidin-1-ylsulfonylamino)phenyl]piperidine-1-sulfonamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-4-(piperidin-1-ylsulfonylamino)phenyl]piperidine-1-sulfonamide Openeye Name: N-[4-(1-piperidylsulfonylamino)-3-(p-tolylsulfonyl)phenyl]piperidine-1-sulfonamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-4-(1-piperidinylsulfonylamino)phenyl]-1-piperidinesulfonamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-4-(piperidin-1-ylsulfonylamino)phenyl]piperidine-1-sulfonamide Traditional Name: N-[4-(piperidinosulfonylamino)-3-tosyl-phenyl]piperidine-1-sulfonamide Formula: C23H32N4O6S3 MolecularWeight: 556.71838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)N3CCCCC3)NS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)N3CCCCC3)NS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H32N4O6S3/c1-19-8-11-21(12-9-19)34(28,29)23-18-20(24-35(30,31)26-14-4-2-5-15-26)10-13-22(23)25-36(32,33)27-16-6-3-7-17-27/h8-13,18,24-25H,2-7,14-17H2,1H3