N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-3-23-21(26)15-30-18-9-7-17(8-10-18)24-22(27)20-14-19(11-6-16(20)2)31(28,29)25-12-4-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)(H,24,27)