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

Systemtic Name: N,N-diethyl-3-[(3-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(3-benzyloxyphenyl)methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N,N-diethyl-3-[(3-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(3-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[(3-benzoxybenzylidene)amino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-3-31(4-2)35(32,33)26-15-16-28(30-17-8-9-18-30)27(20-26)29-21-24-13-10-14-25(19-24)34-22-23-11-6-5-7-12-23/h5-7,10-16,19-21H,3-4,8-9,17-18,22H2,1-2H3