3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-16-15-20(19-25(24)34(30,31)28-17-9-2-3-10-18-28)26(29)27-22-13-7-8-14-23(22)33-21-11-5-4-6-12-21/h4-8,11-16,19H,2-3,9-10,17-18H2,1H3,(H,27,29)