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

Systemtic Name: N,N-diethyl-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]prop-1-enyl]benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-4-25(5-2)31(28,29)22-15-8-19(9-16-22)10-17-24(27)26-18-6-7-23(26)20-11-13-21(30-3)14-12-20/h8-17,23H,4-7,18H2,1-3H3/b17-10+