N-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-N-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]-2-oxo-acetamide CAS Name: N-[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCN(CC3)CCNS(=O)(=O)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCN(CC3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H30N4O4S/c1-15(2)25-14-18(17-6-4-5-7-19(17)25)20(26)21(27)23-16-8-11-24(12-9-16)13-10-22-30(3,28)29/h4-7,14-16,22H,8-13H2,1-3H3,(H,23,27)