N-[4-morpholin-4-ylsulfonyl-2-[(3-phenoxyphenyl)carbonylamino]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-morpholin-4-ylsulfonyl-2-[(3-phenoxyphenyl)carbonylamino]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-morpholinosulfonyl-2-[(3-phenoxybenzoyl)amino]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-morpholin-4-ylsulfonyl-2-[(3-phenoxybenzoyl)amino]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-morpholinosulfonyl-2-[(3-phenoxybenzoyl)amino]phenyl]-3-phenoxy-benzamide Formula: C36H31N3O7S MolecularWeight: 649.71224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H31N3O7S/c40-35(26-9-7-15-30(23-26)45-28-11-3-1-4-12-28)37-33-18-17-32(47(42,43)39-19-21-44-22-20-39)25-34(33)38-36(41)27-10-8-16-31(24-27)46-29-13-5-2-6-14-29/h1-18,23-25H,19-22H2,(H,37,40)(H,38,41)