methanamine; N-[4-[4-[4-(methylsulfonylamino)phenoxy]butyl]phenyl]methanesulfonamide

Systemtic Name: methanamine; N-[4-[4-[4-(methylsulfonylamino)phenoxy]butyl]phenyl]methanesulfonamide Openeye Name: methanamine; N-[4-[4-[4-(methanesulfonamido)phenoxy]butyl]phenyl]methanesulfonamide CAS Name: methanamine; N-[4-[4-[4-(methanesulfonamido)phenoxy]butyl]phenyl]methanesulfonamide IUPAC Name: methanamine; N-[4-[4-[4-(methanesulfonamido)phenoxy]butyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[4-(methanesulfonamido)phenoxy]butyl]phenyl]methanesulfonamide; methylamine Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CN.CS(=O)(=O)NC1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN.CS(=O)(=O)NC1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H24N2O5S2.CH5N/c1-26(21,22)19-16-8-6-15(7-9-16)5-3-4-14-25-18-12-10-17(11-13-18)20-27(2,23)24;1-2/h6-13,19-20H,3-5,14H2,1-2H3;2H2,1H3