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

Systemtic Name: 3-[(2-ethoxyphenyl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(2-ethoxyphenyl)methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(2-ethoxyphenyl)methylideneamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[(2-ethoxyphenyl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[(2-ethoxybenzylidene)amino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=CC=CC=C3OCC

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)30(27,28)20-13-14-22(25-15-9-10-16-25)21(17-20)24-18-19-11-7-8-12-23(19)29-6-3/h7-8,11-14,17-18H,4-6,9-10,15-16H2,1-3H3