4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methyl-phenyl)naphthalene-1-sulfonamide

Systemtic Name: 4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methyl-phenyl)naphthalene-1-sulfonamide Openeye Name: 4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methyl-phenyl)naphthalene-1-sulfonamide CAS Name: 4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methylphenyl)-1-naphthalenesulfonamide IUPAC Name: 4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methylphenyl)naphthalene-1-sulfonamide Traditional Name: 4-(1,4-diazepan-1-yl)-N-(2-methoxy-4-methyl-phenyl)naphthalene-1-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4CCCNCC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4CCCNCC4)OC

InChI

InChI=1S/C23H27N3O3S/c1-17-8-9-20(22(16-17)29-2)25-30(27,28)23-11-10-21(18-6-3-4-7-19(18)23)26-14-5-12-24-13-15-26/h3-4,6-11,16,24-25H,5,12-15H2,1-2H3