N-(3-methoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H30N4O5S/c1-31-19-6-4-5-18(15-19)25-23(28)17-24-21-16-20(7-8-22(21)26-9-2-3-10-26)33(29,30)27-11-13-32-14-12-27/h4-8,15-16,24H,2-3,9-14,17H2,1H3,(H,25,28)