N,N-diethyl-4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-4-25(5-2)31(28,29)22-14-11-19(12-15-22)13-16-24(27)26-17-7-10-23(26)20-8-6-9-21(18-20)30-3/h6,8-9,11-12,14-15,18,23H,4-5,7,10,13,16-17H2,1-3H3