2-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c1-17(2)31-23-11-10-19(32(29,30)27-12-6-3-7-13-27)15-22(23)26-24(28)14-18-16-25-21-9-5-4-8-20(18)21/h4-5,8-11,15-17,25H,3,6-7,12-14H2,1-2H3,(H,26,28)