2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[(2S)-2-methylindolin-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[(2S)-2-methylindolin-1-yl]acetyl]piperazino]sulfonylbenzonitrile Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H24N4O3S/c1-17-14-18-6-2-4-8-20(18)26(17)16-22(27)24-10-12-25(13-11-24)30(28,29)21-9-5-3-7-19(21)15-23/h2-9,17H,10-14,16H2,1H3/t17-/m0/s1