N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(1S)-1-(5-methyl-2-furanyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O5S2/c1-13-5-10-17(24-13)14(2)18-25(20,21)15-6-8-16(9-7-15)26(22,23)19-11-3-4-12-19/h5-10,14,18H,3-4,11-12H2,1-2H3/t14-/m0/s1