N-[bis(azepan-1-yl)-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide

Systemtic Name: N-[bis(azepan-1-yl)-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide Openeye Name: N-[bis(azepan-1-yl)-(5-methyl-2-furyl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide CAS Name: N-[bis(1-azepanyl)-(5-methyl-2-furanyl)phosphoranylidene]-2-naphthalenesulfonamide IUPAC Name: N-[bis(azepan-1-yl)-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide Traditional Name: N-[bis(azepan-1-yl)-(5-methyl-2-furyl)phosphoranylidene]naphthalene-2-sulfonamide Formula: C27H36N3O3PS MolecularWeight: 513.631801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)(N4CCCCCC4)N5CCCCCC5

Isomeric SMILES

CC1=CC=C(O1)P(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)(N4CCCCCC4)N5CCCCCC5

InChI

InChI=1S/C27H36N3O3PS/c1-23-14-17-27(33-23)34(29-18-8-2-3-9-19-29,30-20-10-4-5-11-21-30)28-35(31,32)26-16-15-24-12-6-7-13-25(24)22-26/h6-7,12-17,22H,2-5,8-11,18-21H2,1H3