N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]naphthalene-1-sulfonamide CAS Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-methyl-1-(4-piperonylpiperazine-1-carbonyl)propyl]naphthalene-1-sulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O5S/c1-19(2)26(28-36(32,33)25-9-5-7-21-6-3-4-8-22(21)25)27(31)30-14-12-29(13-15-30)17-20-10-11-23-24(16-20)35-18-34-23/h3-11,16,19,26,28H,12-15,17-18H2,1-2H3