N-(2-methyl-1-phenyl-propan-2-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(2-methyl-1-phenylpropan-2-yl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-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)(CC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N2O3S2/c1-25(2,17-19-9-4-3-5-10-19)26-23(28)15-14-20-18-27(22-12-7-6-11-21(20)22)32(29,30)24-13-8-16-31-24/h3-13,16,18H,14-15,17H2,1-2H3,(H,26,28)