N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-propoxyphenyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-propoxybenzylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-2-14-28-19-10-8-17(9-11-19)16-22-23-21(25)18-6-5-7-20(15-18)29(26,27)24-12-3-4-13-24/h5-11,15-16H,2-4,12-14H2,1H3,(H,23,25)/b22-16-