N-[2-(azepan-1-ylcarbonyl)phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-[ethyl(mesyl)amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-26(31(2,29)30)19-14-12-18(13-15-19)22(27)24-21-11-7-6-10-20(21)23(28)25-16-8-4-5-9-17-25/h6-7,10-15H,3-5,8-9,16-17H2,1-2H3,(H,24,27)