N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-methylsulfonyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonylbenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-mesyl-benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C27H33N3O4S/c1-18(31)29-14-12-21(13-15-29)30(26(32)19-6-9-23(10-7-19)35(5,33)34)22-8-11-24-20(16-22)17-25(28-24)27(2,3)4/h6-11,16-17,21,28H,12-15H2,1-5H3