N-(4-tert-butylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(4-tert-butylphenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S2/c1-25(2,3)19-11-13-20(14-12-19)26-23(28)15-10-18-17-27(22-8-5-4-7-21(18)22)32(29,30)24-9-6-16-31-24/h4-9,11-14,16-17H,10,15H2,1-3H3,(H,26,28)