N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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