2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-18-7-9-20(10-8-18)24-22(26)17-23-19-11-13-21(14-12-19)29(27,28)25-15-5-3-4-6-16-25/h7-14,23H,2-6,15-17H2,1H3,(H,24,26)