N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=CC=C(N1)C2=CC=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCC1=CC=C(N1)C2=CC=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-4-25(29(27,28)19-14(2)23-24(3)20(19)21)18(26)13-11-16-10-12-17(22-16)15-8-6-5-7-9-15/h5-10,12,22H,4,11,13H2,1-3H3