4-[2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetyl]amino]benzamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N5O5S/c24-23(30)17-3-5-18(6-4-17)26-22(29)16-25-20-15-19(7-8-21(20)27-9-1-2-10-27)34(31,32)28-11-13-33-14-12-28/h3-8,15,25H,1-2,9-14,16H2,(H2,24,30)(H,26,29)