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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C6=CC=CC=C6

InChI

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