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

Systemtic Name: N-(4-propan-2-ylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-propan-2-ylphenyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(4-propan-2-ylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-p-cumenyl-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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