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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(N-brosyl-4-ethoxy-anilino)acetamide Formula: C25H34BrN3O4S MolecularWeight: 552.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34BrN3O4S/c1-2-33-23-12-10-22(11-13-23)29(34(31,32)24-14-8-21(26)9-15-24)20-25(30)27-16-7-19-28-17-5-3-4-6-18-28/h8-15H,2-7,16-20H2,1H3,(H,27,30)