N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C22H30N2O4S2/c1-16-15-17(2)19(4)22(18(16)3)29(25,26)23-20-9-11-21(12-10-20)30(27,28)24-13-7-5-6-8-14-24/h9-12,15,23H,5-8,13-14H2,1-4H3