5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-7-9-19(10-8-18)30-16-13-24-23(26)21-17-20(11-12-22(21)29-2)31(27,28)25-14-5-3-4-6-15-25/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)