3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-methoxyphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-24(2,3)19-12-13-22(30-4)21(17-19)25-23(27)18-10-9-11-20(16-18)31(28,29)26-14-7-5-6-8-15-26/h9-13,16-17H,5-8,14-15H2,1-4H3,(H,25,27)