4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C25H33N3O4S/c1-20-5-7-21(8-6-20)19-27-13-3-14-28(16-15-27)25(29)22-9-11-24(12-10-22)33(30,31)26-18-23-4-2-17-32-23/h5-12,23,26H,2-4,13-19H2,1H3