N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H26N2O5S2/c1-15-5-4-6-16(2)23(15)30(27,28)21-13-9-19(10-14-21)22-29(25,26)20-11-7-18(8-12-20)17(3)24/h7-16,22H,4-6H2,1-3H3