N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-mesyl-benzamide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C32H37N3O3S/c1-32(2,3)30-21-25-20-27(12-15-29(25)33-30)35(31(36)24-10-13-28(14-11-24)39(4,37)38)26-16-18-34(19-17-26)22-23-8-6-5-7-9-23/h5-15,20-21,26,33H,16-19,22H2,1-4H3