4-(azepan-1-ylsulfonyl)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(4-propoxyphenyl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(4-propoxyphenyl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(4-propoxyphenyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(4-propoxyphenyl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(4-propoxyphenyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-2-17-28-20-11-9-19(10-12-20)23-22(25)18-7-13-21(14-8-18)29(26,27)24-15-5-3-4-6-16-24/h7-14H,2-6,15-17H2,1H3,(H,23,25)