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

Systemtic Name: N-(4-acetamidophenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-acetamidophenyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S2/c1-17(28)25-19-11-13-20(14-12-19)26-23(29)9-4-6-18-16-27(22-8-3-2-7-21(18)22)33(30,31)24-10-5-15-32-24/h2-3,5,7-8,10-16H,4,6,9H2,1H3,(H,25,28)(H,26,29)