N-[3-[[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]carbonyl]-2-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]carbonyl]-2-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(cyclopropylmethyl)-1,4-diazepane-1-carbonyl]-2-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-oxomethyl]-2-methylphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(cyclopropylmethyl)-1,4-diazepane-1-carbonyl]-2-methylphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(cyclopropylmethyl)-1,4-diazepane-1-carbonyl]-2-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCN(CC3)CC4CC4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCN(CC3)CC4CC4

InChI

InChI=1S/C25H33N3O5S/c1-18-21(25(29)28-13-5-12-27(14-15-28)17-19-8-9-19)6-4-7-22(18)26-34(30,31)20-10-11-23(32-2)24(16-20)33-3/h4,6-7,10-11,16,19,26H,5,8-9,12-15,17H2,1-3H3