N-(4-propan-2-ylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(4-propan-2-ylphenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(4-propan-2-ylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-p-cumenyl-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S2/c1-17(2)18-9-12-20(13-10-18)25-23(27)14-11-19-16-26(22-7-4-3-6-21(19)22)31(28,29)24-8-5-15-30-24/h3-10,12-13,15-17H,11,14H2,1-2H3,(H,25,27)