N-[(3S)-1-methylpyrrolidin-3-yl]-N-[(2-phenylphenyl)methyl]ethanesulfonamide

Systemtic Name: N-[(3S)-1-methylpyrrolidin-3-yl]-N-[(2-phenylphenyl)methyl]ethanesulfonamide Openeye Name: N-[(3S)-1-methylpyrrolidin-3-yl]-N-[(2-phenylphenyl)methyl]ethanesulfonamide CAS Name: N-[(3S)-1-methyl-3-pyrrolidinyl]-N-[(2-phenylphenyl)methyl]ethanesulfonamide IUPAC Name: N-[(3S)-1-methylpyrrolidin-3-yl]-N-[(2-phenylphenyl)methyl]ethanesulfonamide Traditional Name: N-[(3S)-1-methylpyrrolidin-3-yl]-N-(2-phenylbenzyl)ethanesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=C1C2=CC=CC=C2)C3CCN(C3)C

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=C1C2=CC=CC=C2)[C@H]3CCN(C3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-25(23,24)22(19-13-14-21(2)16-19)15-18-11-7-8-12-20(18)17-9-5-4-6-10-17/h4-12,19H,3,13-16H2,1-2H3/t19-/m0/s1