N-ethyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-ethyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-ethyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-ethyl-N-[1-(1-phenylethyl)-3-pyrrolidinyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-ethyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-ethyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)C(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(C1CCN(C1)C(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H33N3O4S2/c1-3-27(22-15-18-25(19-22)20(2)21-9-5-4-6-10-21)33(30,31)24-13-11-23(12-14-24)32(28,29)26-16-7-8-17-26/h4-6,9-14,20,22H,3,7-8,15-19H2,1-2H3