2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: 2-[3,3-dimethyl-5-(1-piperidinylsulfonyl)-2H-indol-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-benzyl-2-(3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H31N3O3S/c1-24(2)18-26(17-23(28)25-16-19-9-5-3-6-10-19)22-12-11-20(15-21(22)24)31(29,30)27-13-7-4-8-14-27/h3,5-6,9-12,15H,4,7-8,13-14,16-18H2,1-2H3,(H,25,28)