N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(1-naphthalen-2-ylsulfonylpiperidin-3-yl)ethanamide

Systemtic Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(1-naphthalen-2-ylsulfonylpiperidin-3-yl)ethanamide Openeye Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-[1-(2-naphthylsulfonyl)-3-piperidyl]acetamide CAS Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-[1-(2-naphthalenylsulfonyl)-3-piperidinyl]acetamide IUPAC Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(1-naphthalen-2-ylsulfonylpiperidin-3-yl)acetamide Traditional Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-[1-(2-naphthylsulfonyl)-3-piperidyl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NN4CC5CC=CC5C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NN4CC5CC=CC5C4

InChI

InChI=1S/C24H29N3O3S/c28-24(25-26-16-21-8-3-9-22(21)17-26)13-18-5-4-12-27(15-18)31(29,30)23-11-10-19-6-1-2-7-20(19)14-23/h1-3,6-8,10-11,14,18,21-22H,4-5,9,12-13,15-17H2,(H,25,28)