[3-[(4-methylphenyl)sulfonylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-methylphenyl)sulfonylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(p-tolylsulfonylmethyl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-methylphenyl)sulfonylmethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-methylphenyl)sulfonylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-[3-(tosylmethyl)phenyl]methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21NO3S/c1-15-7-9-18(10-8-15)24(22,23)14-16-5-4-6-17(13-16)19(21)20-11-2-3-12-20/h4-10,13H,2-3,11-12,14H2,1H3