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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-17-14-18-8-4-5-9-20(18)26(17)16-23(27)24-19-10-11-21(30-2)22(15-19)31(28,29)25-12-6-3-7-13-25/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,24,27)