4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-sulfonamide

Systemtic Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-sulfonamide Openeye Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-sulfonamide CAS Name: 4-methyl-1-phenyl-3-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-naphthalenesulfonamide IUPAC Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-sulfonamide Traditional Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazino)cyclohexyl]naphthalene-2-sulfonamide Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC=CC=C12)C3=CC=CC=C3)S(=O)(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C2=CC=CC=C12)C3=CC=CC=C3)S(=O)(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H37N3O2S/c1-25-28-17-9-10-18-29(28)30(26-13-5-2-6-14-26)32(39(34,37)38)31(25)33(19-11-4-12-20-33)36-23-21-35(22-24-36)27-15-7-3-8-16-27/h2-3,5-10,13-18H,4,11-12,19-24H2,1H3,(H2,34,37,38)