N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C28H40N4O5S2 MolecularWeight: 576.771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C28H40N4O5S2/c1-3-23(2)24-8-12-26(13-9-24)39(36,37)32-20-18-30(19-21-32)22-28(33)29-25-10-14-27(15-11-25)38(34,35)31-16-6-4-5-7-17-31/h8-15,23H,3-7,16-22H2,1-2H3,(H,29,33)