3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-chloro-2-phenoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-phenoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-benzamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H27ClN2O5S/c1-33-24-13-11-19(17-25(24)35(31,32)29-15-7-2-3-8-16-29)26(30)28-22-18-20(27)12-14-23(22)34-21-9-5-4-6-10-21/h4-6,9-14,17-18H,2-3,7-8,15-16H2,1H3,(H,28,30)