N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]methanesulfonamide CAS Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]methanesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H24N2O4S/c1-25(21,22)20-16-7-11-18(12-8-16)24-14-4-2-3-13-23-17-9-5-15(19)6-10-17/h5-12,20H,2-4,13-14,19H2,1H3