N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-14-5-10-18(27(25,26)23-11-3-4-12-23)13-19(14)20(24)22-15(2)16-6-8-17(21)9-7-16/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,22,24)/t15-/m1/s1