N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O5S/c1-15(16-9-10-19(28-2)20(14-16)29-3)22-23-21(25)17-7-6-8-18(13-17)30(26,27)24-11-4-5-12-24/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,25)/b22-15+