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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-19-4-7-21(8-5-19)33(30,31)26-20-6-9-23(28-11-2-3-12-28)22(18-20)24(29)25-10-13-27-14-16-32-17-15-27/h4-9,18,26H,2-3,10-17H2,1H3,(H,25,29)