5-(4-azanylpiperidin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-azanylpiperidin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[(4-amino-1-piperidyl)sulfonyl]-3-methyl-indolin-2-one CAS Name: 5-[(4-amino-1-piperidinyl)sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(4-aminopiperidin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-aminopiperidino)sulfonyl-3-methyl-oxindole Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)N)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)N)NC1=O

InChI

InChI=1S/C14H19N3O3S/c1-9-12-8-11(2-3-13(12)16-14(9)18)21(19,20)17-6-4-10(15)5-7-17/h2-3,8-10H,4-7,15H2,1H3,(H,16,18)