N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-(1-azepanylsulfonyl)-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16-7-8-18(15-21(16)30(28,29)25-13-5-3-4-6-14-25)22(27)24-20-11-9-19(10-12-20)23-17(2)26/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)(H,24,27)