6-[4-(diphenylmethyl)piperazin-1-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[4-(diphenylmethyl)piperazin-1-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-(4-benzhydrylpiperazin-1-yl)-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[4-(diphenylmethyl)-1-piperazinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(4-benzhydrylpiperazin-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-(4-benzhydrylpiperazino)-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N4O2S/c1-22(2)32(23(3)4)35(33,34)26-15-16-27(29-21-26)30-17-19-31(20-18-30)28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-16,21-23,28H,17-20H2,1-4H3