N-[4-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2-oxoindolin-1-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-oxo-3H-indol-1-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-ketoindolin-1-yl)piperidino]sulfonylphenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c1-15(25)22-17-6-8-19(9-7-17)29(27,28)23-12-10-18(11-13-23)24-20-5-3-2-4-16(20)14-21(24)26/h2-9,18H,10-14H2,1H3,(H,22,25)