2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H32N4O3S2/c28-22(24-23(21-11-8-18-31-21)20-9-4-3-5-10-20)19-25-14-16-27(17-15-25)32(29,30)26-12-6-1-2-7-13-26/h3-5,8-11,18,23H,1-2,6-7,12-17,19H2,(H,24,28)