5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C29H33N3O5S/c1-21(22-12-6-5-7-13-22)30-28(33)24-14-8-9-15-26(24)31-29(34)25-20-23(16-17-27(25)37-2)38(35,36)32-18-10-3-4-11-19-32/h5-9,12-17,20-21H,3-4,10-11,18-19H2,1-2H3,(H,30,33)(H,31,34)