4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-butyramide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN4O4S/c1-2-18-33(31,32)28(16-5-14-26-13-3-6-22(26)29)23(30)7-4-15-27-17-12-21(25-27)19-8-10-20(24)11-9-19/h8-12,17H,2-7,13-16,18H2,1H3