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

Systemtic Name: N-(2-pyridin-3-ylethyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-[2-(3-pyridyl)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(3-pyridinyl)ethyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(2-pyridin-3-ylethyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[2-(3-pyridyl)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c27-22(25-14-12-18-6-4-13-24-16-18)10-3-7-19-17-26(21-9-2-1-8-20(19)21)31(28,29)23-11-5-15-30-23/h1-2,4-6,8-9,11,13,15-17H,3,7,10,12,14H2,(H,25,27)