N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H23N3O5S/c1-3-17-15(20)11-18-16(21)12-6-7-13(24-2)14(10-12)25(22,23)19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,20)(H,18,21)