N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-1-phenyl-methanesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-16-10-11-18(20-26(22,23)15-17-8-4-2-5-9-17)14-19(16)27(24,25)21-12-6-3-7-13-21/h2,4-5,8-11,14,20H,3,6-7,12-13,15H2,1H3