2-(4-ethanoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H28N4O4S/c1-15(21-11-13-22(14-12-21)16(2)24)19(25)20-17-5-7-18(8-6-17)28(26,27)23-9-3-4-10-23/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,25)