N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(3-methylindol-1-yl)propanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(3-methylindol-1-yl)propanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(3-methylindol-1-yl)propionamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCN1C=C(C2=CC=CC=C21)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCN1C=C(C2=CC=CC=C21)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-5-24(28(26,27)18-14(3)21-22(4)19(18)20)17(25)10-11-23-12-13(2)15-8-6-7-9-16(15)23/h6-9,12H,5,10-11H2,1-4H3