N-(2-methoxyethyl)-4-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-19-5-8-21(9-6-19)18-26-12-4-13-27(15-14-26)24(28)23-17-22(10-7-20(23)2)32(29,30)25-11-16-31-3/h5-10,17,25H,4,11-16,18H2,1-3H3