N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C

InChI

InChI=1S/C21H25N3O4S/c1-3-28-19-11-9-17(10-12-19)16(2)22-23-21(25)18-7-6-8-20(15-18)29(26,27)24-13-4-5-14-24/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,25)/b22-16-