N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-piperidinosulfonyl-benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-18-17-20-7-3-4-8-22(20)26(18)32(28,29)16-13-24-23(27)19-9-11-21(12-10-19)33(30,31)25-14-5-2-6-15-25/h3-4,7-12,18H,2,5-6,13-17H2,1H3,(H,24,27)