3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propanamide; methanoic acid

Systemtic Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propanamide; methanoic acid Openeye Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propanamide; formic acid CAS Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propanamide; formic acid IUPAC Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propanamide; formic acid Traditional Name: 3-[4-[3-(4-chlorophenyl)-2-pyrazolin-1-yl]phenyl]sulfonyl-N-[3-(dimethylamino)propyl]propionamide; formic acid Formula: C24H31ClN4O5S MolecularWeight: 523.04474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl.C(=O)O

Isomeric SMILES

CN(C)CCCNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl.C(=O)O

InChI

InChI=1S/C23H29ClN4O3S.CH2O2/c1-27(2)15-3-14-25-23(29)13-17-32(30,31)21-10-8-20(9-11-21)28-16-12-22(26-28)18-4-6-19(24)7-5-18;2-1-3/h4-11H,3,12-17H2,1-2H3,(H,25,29);1H,(H,2,3)