N-(2-methoxyethyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]sulfonyl-N-(2-methoxyethyl)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NCCOC

InChI

InChI=1S/C21H29N3O5S/c1-16-7-10-23(11-8-16)21(26)14-24-13-19(17-5-3-4-6-18(17)24)30(27,28)15-20(25)22-9-12-29-2/h3-6,13,16H,7-12,14-15H2,1-2H3,(H,22,25)