3-(azepan-1-ylsulfonyl)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-hydroxyethyl)-N-o-anisyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCO)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN(CCO)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-30-22-12-5-4-9-20(22)18-24(15-16-26)23(27)19-10-8-11-21(17-19)31(28,29)25-13-6-2-3-7-14-25/h4-5,8-12,17,26H,2-3,6-7,13-16,18H2,1H3