N-[4-(methylcarbamoyl)phenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H28N4O5S/c1-24-22(28)17-4-6-18(7-5-17)25-23(29)20-16-19(8-9-21(20)26-10-2-3-11-26)33(30,31)27-12-14-32-15-13-27/h4-9,16H,2-3,10-15H2,1H3,(H,24,28)(H,25,29)