N-[1-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(5-methyl-2,3-dioxoindol-1-yl)methyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-3-piperidyl]methanesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCC(C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCC(C3)NS(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S/c1-11-5-6-14-13(8-11)15(20)16(21)19(14)10-18-7-3-4-12(9-18)17-24(2,22)23/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3