N-(2-methyl-1-phenyl-propan-2-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(2-methyl-1-phenylpropan-2-yl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C26H28N2O3S2/c1-26(2,18-20-10-4-3-5-11-20)27-24(29)15-8-12-21-19-28(23-14-7-6-13-22(21)23)33(30,31)25-16-9-17-32-25/h3-7,9-11,13-14,16-17,19H,8,12,15,18H2,1-2H3,(H,27,29)