N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]-1-methyl-propyl]naphthalene-2-sulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H31N3O3S/c1-20(26-32(29,30)23-12-11-21-7-3-4-8-22(21)19-23)13-14-27-15-17-28(18-16-27)24-9-5-6-10-25(24)31-2/h3-12,19-20,26H,13-18H2,1-2H3