N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H34N2O4S/c1-3-35-27-16-14-26(15-17-27)31(36(33,34)28-18-8-23(2)9-19-28)22-24-10-12-25(13-11-24)29(32)30-20-6-4-5-7-21-30/h8-19H,3-7,20-22H2,1-2H3