N-[[5-[4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[5-[4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[5-[[4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]-4-chloro-benzamide CAS Name: N-[[5-[[4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[5-[4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-[4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidino]sulfonyl-2-thienyl]methyl]-4-chloro-benzamide Formula: C29H33ClN4O3S2 MolecularWeight: 585.18032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33ClN4O3S2/c1-29(2,3)26-17-20-16-23(8-10-25(20)33-26)32-22-12-14-34(15-13-22)39(36,37)27-11-9-24(38-27)18-31-28(35)19-4-6-21(30)7-5-19/h4-11,16-17,22,32-33H,12-15,18H2,1-3H3,(H,31,35)