N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-3-31-22-12-11-20(16-23(22)32(29,30)26-13-7-4-8-14-26)25-24(28)17-27-18(2)15-19-9-5-6-10-21(19)27/h5-6,9-12,15-16H,3-4,7-8,13-14,17H2,1-2H3,(H,25,28)