N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-phenoxy-acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O5S/c28-24(19-32-20-8-4-3-5-9-20)25-22-18-21(33(29,30)27-14-16-31-17-15-27)10-11-23(22)26-12-6-1-2-7-13-26/h3-5,8-11,18H,1-2,6-7,12-17,19H2,(H,25,28)