2-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-morpholinosulfonylanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(4-morpholinylsulfonyl)anilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-morpholin-4-ylsulfonylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-morpholinosulfonylanilino)acetyl]amino]-N-phenyl-benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O5S/c30-24(28-23-9-5-4-8-22(23)25(31)27-20-6-2-1-3-7-20)18-26-19-10-12-21(13-11-19)35(32,33)29-14-16-34-17-15-29/h1-13,26H,14-18H2,(H,27,31)(H,28,30)