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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S2/c1-16-17(2)19(4)23(20(5)18(16)3)30(26,27)24-21-10-12-22(13-11-21)31(28,29)25-14-8-6-7-9-15-25/h10-13,24H,6-9,14-15H2,1-5H3