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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H24N4O3S2/c27-21(24-11-5-13-25-14-12-23-17-25)9-3-6-18-16-26(20-8-2-1-7-19(18)20)31(28,29)22-10-4-15-30-22/h1-2,4,7-8,10,12,14-17H,3,5-6,9,11,13H2,(H,24,27)