N,N-diethyl-4-pyrrolidin-1-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-pyrrolidin-1-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-pyrrolidin-1-yl-3-[(2,3,4-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N,N-diethyl-4-(1-pyrrolidinyl)-3-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-pyrrolidin-1-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-pyrrolidino-3-[(2,3,4-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-6-27(7-2)33(28,29)19-11-12-21(26-14-8-9-15-26)20(16-19)25-17-18-10-13-22(30-3)24(32-5)23(18)31-4/h10-13,16-17H,6-9,14-15H2,1-5H3