2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-methyl-N-phenyl-acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-24(18-10-6-5-7-11-18)22(26)17-23-20-16-19(12-13-21(20)29-2)30(27,28)25-14-8-3-4-9-15-25/h5-7,10-13,16,23H,3-4,8-9,14-15,17H2,1-2H3