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

Systemtic Name: N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-methyl-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-methyl-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-14-7-9-21(10-8-14)19(24)12-22-11-17(15-5-3-4-6-16(15)22)27(25,26)13-18(23)20-2/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,20,23)