N-(2-methyl-1H-indol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-13-18-15-19(7-10-21(18)23-16)24-22(26)14-17-5-8-20(9-6-17)29(27,28)25-11-3-2-4-12-25/h5-10,13,15,23H,2-4,11-12,14H2,1H3,(H,24,26)