N-cycloheptyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-cycloheptyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-cycloheptyl-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H27N3O4S/c23-18(21-15-6-3-1-2-4-7-15)14-20-27(25,26)17-11-9-16(10-12-17)22-13-5-8-19(22)24/h9-12,15,20H,1-8,13-14H2,(H,21,23)