4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-2-22-20(25)15-29-18-9-5-16(6-10-18)21(26)23-17-7-11-19(12-8-17)30(27,28)24-13-3-4-14-24/h5-12H,2-4,13-15H2,1H3,(H,22,25)(H,23,26)