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

Systemtic Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H35N3O4S/c1-17-9-5-6-10-19(17)24-22(26)16-23-20-15-18(11-12-21(20)29-2)30(27,28)25-13-7-3-4-8-14-25/h11-12,15,17,19,23H,3-10,13-14,16H2,1-2H3,(H,24,26)