N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-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)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S/c1-17-15-18-5-3-4-6-22(18)26(17)16-23(27)24-19-11-13-25(14-12-19)31(28,29)21-9-7-20(30-2)8-10-21/h3-10,15,19H,11-14,16H2,1-2H3,(H,24,27)