N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]naphthalene-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O3S/c1-18-6-8-20(9-7-18)23(17-25-12-14-28-15-13-25)24-29(26,27)22-11-10-19-4-2-3-5-21(19)16-22/h2-11,16,23-24H,12-15,17H2,1H3