4-methyl-N-[2-[(phenylmethyl)amino]-1-piperidin-4-yl-ethyl]naphthalene-1-sulfonamide

Systemtic Name: 4-methyl-N-[2-[(phenylmethyl)amino]-1-piperidin-4-yl-ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(benzylamino)-1-(4-piperidyl)ethyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: 4-methyl-N-[2-[(phenylmethyl)amino]-1-(4-piperidinyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(benzylamino)-1-piperidin-4-ylethyl]-4-methylnaphthalene-1-sulfonamide Traditional Name: N-[2-(benzylamino)-1-(4-piperidyl)ethyl]-4-methyl-naphthalene-1-sulfonamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CNCC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CNCC3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C25H31N3O2S/c1-19-11-12-25(23-10-6-5-9-22(19)23)31(29,30)28-24(21-13-15-26-16-14-21)18-27-17-20-7-3-2-4-8-20/h2-12,21,24,26-28H,13-18H2,1H3