N-methyl-N-[5-methyl-5-(3-phenylpyrrolidin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[5-methyl-5-(3-phenylpyrrolidin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide Openeye Name: N-methyl-N-[1-methyl-1-(3-phenylpyrrolidin-1-yl)tetralin-6-yl]methanesulfonamide CAS Name: N-methyl-N-[5-methyl-5-(3-phenyl-1-pyrrolidinyl)-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide IUPAC Name: N-methyl-N-[5-methyl-5-(3-phenylpyrrolidin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide Traditional Name: N-methyl-N-[1-methyl-1-(3-phenylpyrrolidino)tetralin-6-yl]methanesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2)N(C)S(=O)(=O)C)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2)N(C)S(=O)(=O)C)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2S/c1-23(25-15-13-20(17-25)18-8-5-4-6-9-18)14-7-10-19-16-21(11-12-22(19)23)24(2)28(3,26)27/h4-6,8-9,11-12,16,20H,7,10,13-15,17H2,1-3H3