N-[4-ethoxy-3-(piperidin-4-ylamino)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-ethoxy-3-(piperidin-4-ylamino)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-ethoxy-3-(4-piperidylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-ethoxy-3-(4-piperidinylamino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-ethoxy-3-(piperidin-4-ylamino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-ethoxy-3-(4-piperidylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NC3CCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NC3CCNCC3

InChI

InChI=1S/C20H27N3O3S/c1-3-26-20-9-6-17(14-19(20)22-16-10-12-21-13-11-16)23-27(24,25)18-7-4-15(2)5-8-18/h4-9,14,16,21-23H,3,10-13H2,1-2H3