N-[3-(azepan-1-yl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H37N3O4S/c1-3-33-24-13-15-25(16-14-24)34(31,32)29(23-11-9-22(2)10-12-23)21-26(30)27-17-8-20-28-18-6-4-5-7-19-28/h9-16H,3-8,17-21H2,1-2H3,(H,27,30)