N-[3-[2-[cyclopentylmethyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[cyclopentylmethyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[cyclopentylmethyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[cyclopentylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[cyclopentylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[cyclopentylmethyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-16-11-19(18-9-6-10-21(13-18)24-30(3,28)29)12-20-15-26(23(27)22(16)20)25(2)14-17-7-4-5-8-17/h6,9-13,17,24H,4-5,7-8,14-15H2,1-3H3