N-[3,5-dimethyl-4-[[1-(phenylmethyl)pyrrolidin-3-yl]methylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3,5-dimethyl-4-[[1-(phenylmethyl)pyrrolidin-3-yl]methylamino]phenyl]methanesulfonamide Openeye Name: N-[4-[(1-benzylpyrrolidin-3-yl)methylamino]-3,5-dimethyl-phenyl]methanesulfonamide CAS Name: N-[3,5-dimethyl-4-[[1-(phenylmethyl)-3-pyrrolidinyl]methylamino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(1-benzylpyrrolidin-3-yl)methylamino]-3,5-dimethylphenyl]methanesulfonamide Traditional Name: N-[4-[(1-benzylpyrrolidin-3-yl)methylamino]-3,5-dimethyl-phenyl]methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2CCN(C2)CC3=CC=CC=C3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1NCC2CCN(C2)CC3=CC=CC=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C21H29N3O2S/c1-16-11-20(23-27(3,25)26)12-17(2)21(16)22-13-19-9-10-24(15-19)14-18-7-5-4-6-8-18/h4-8,11-12,19,22-23H,9-10,13-15H2,1-3H3