2-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl

InChI

InChI=1S/C16H22ClN3O4S/c1-3-18-15(21)11(2)19-16(22)13-10-12(6-7-14(13)17)25(23,24)20-8-4-5-9-20/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,21)(H,19,22)