N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3C(C)C4CC4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3[C@H](C)C4CC4)C

InChI

InChI=1S/C24H28N4O3S/c1-4-27(21-8-6-5-7-9-21)32(30,31)22-16-20(11-10-17(22)2)24(29)26-23-14-15-25-28(23)18(3)19-12-13-19/h5-11,14-16,18-19H,4,12-13H2,1-3H3,(H,26,29)/t18-/m1/s1