N-[2-(azepan-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C23H31N3O4S/c1-30-21-10-12-22(13-11-21)31(28,29)25-18-19-6-8-20(9-7-19)23(27)24-14-17-26-15-4-2-3-5-16-26/h6-13,25H,2-5,14-18H2,1H3,(H,24,27)