N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)sulfonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)sulfonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylsulfonylamino)-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[(phenylmethyl)sulfonylamino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylsulfonylamino)-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylsulfonylamino)-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c29-24(25-10-13-27-14-16-32-17-15-27)22-18-21(8-9-23(22)28-11-4-5-12-28)26-33(30,31)19-20-6-2-1-3-7-20/h1-3,6-9,18,26H,4-5,10-17,19H2,(H,25,29)