N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-3-phenoxy-benzamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-3-phenoxybenzamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-3-phenoxybenzamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-3-phenoxy-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O4S/c26-23-14-13-22(33(30,31)28-15-6-1-2-7-16-28)18-24(23)27-25(29)19-9-8-12-21(17-19)32-20-10-4-3-5-11-20/h3-5,8-14,17-18H,1-2,6-7,15-16H2,(H,27,29)