4-[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(isoindolin-2-ylmethyl)phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(isoindolin-2-ylmethyl)phenyl]-2-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CN3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CN3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C28H33N3O2S/c1-22-18-25(12-13-28(22)34(32,33)29-14-17-30-15-4-5-16-30)24-10-8-23(9-11-24)19-31-20-26-6-2-3-7-27(26)21-31/h2-3,6-13,18,29H,4-5,14-17,19-21H2,1H3