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

Systemtic Name: N-(2-methoxyethyl)-3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxyethyl)-3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-(4-p-anisyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-19-5-10-22(33(29,30)25-11-16-31-2)17-23(19)24(28)27-13-4-12-26(14-15-27)18-20-6-8-21(32-3)9-7-20/h5-10,17,25H,4,11-16,18H2,1-3H3