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

Systemtic Name: N-(4-tert-butylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(4-tert-butylphenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-tert-butylphenyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(4-tert-butylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(4-tert-butylphenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3S2/c1-26(2,3)20-13-15-21(16-14-20)27-24(29)11-6-8-19-18-28(23-10-5-4-9-22(19)23)33(30,31)25-12-7-17-32-25/h4-5,7,9-10,12-18H,6,8,11H2,1-3H3,(H,27,29)